HEADER    HYDROLASE                               12-NOV-14   2MWK              
TITLE     FAMILY 1 CARBOHYDRATE-BINDING MODULE FROM TRICHODERMA REESEI CEL7A    
TITLE    2 WITH O-MANNOSE RESIDUES AT THR1, SER3, AND SER14                     
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 2MWK    1       COMPND REMARK HETNAM LINK                
REVDAT   5 2                   1       SITE                                     
REVDAT   4   03-FEB-16 2MWK    1       JRNL                                     
REVDAT   3   16-SEP-15 2MWK    1       JRNL                                     
REVDAT   2   09-SEP-15 2MWK    1       JRNL                                     
REVDAT   1   02-SEP-15 2MWK    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 2MWK 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_1000104133.                                   
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                : 1.5 MG CBM_3M, 90% H2O/10% D2O;    
REMARK 210                                   1.5 MG CBM_3M, 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, XPLOR-NIH             
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 TYR A  32   CB  -  CG  -  CD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  3 TYR A  32   CB  -  CG  -  CD1 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  5 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  5 TYR A  32   CB  -  CG  -  CD1 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  7 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  8 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  8 TYR A  32   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 PRO A  16      134.07    -39.59                                   
REMARK 500  1 ALA A  20      152.95    -36.98                                   
REMARK 500  2 GLN A   2      -94.44    -96.99                                   
REMARK 500  2 TYR A   5       16.09     80.45                                   
REMARK 500  2 ALA A  20      156.44    -40.11                                   
REMARK 500  2 SER A  21        2.26    -65.52                                   
REMARK 500  3 ALA A  20      148.57    -36.16                                   
REMARK 500  4 PRO A  16      153.04    -42.07                                   
REMARK 500  4 ALA A  20      150.28    -38.53                                   
REMARK 500  4 TYR A  32       98.79   -165.45                                   
REMARK 500  5 ALA A  20      154.09    -37.55                                   
REMARK 500  6 ALA A  20      152.93    -34.30                                   
REMARK 500  6 TYR A  32      105.61   -160.53                                   
REMARK 500  7 ALA A  20      146.75    -38.54                                   
REMARK 500  8 GLN A   2      -83.47   -102.25                                   
REMARK 500  8 ALA A  20      146.53    -32.23                                   
REMARK 500  9 GLN A   2      -89.40   -102.69                                   
REMARK 500  9 TYR A   5        6.34     83.72                                   
REMARK 500  9 ALA A  20      145.88    -33.98                                   
REMARK 500 10 SER A  14       15.87   -140.98                                   
REMARK 500 10 CYS A  19      142.67     59.74                                   
REMARK 500 10 TYR A  32      106.16   -162.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  32         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A  31         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  31         0.08    SIDE CHAIN                              
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: 25332   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MWJ   RELATED DB: PDB                                   
DBREF  2MWK 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 2MWK SER A    3  SER  GLYCOSYLATION SITE                                 
MODRES 2MWK SER A   14  SER  GLYCOSYLATION SITE                                 
MODRES 2MWK THR A    1  THR  GLYCOSYLATION SITE                                 
HET    MAN  A 101      23                                                       
HET    MAN  A 102      23                                                       
HET    MAN  A 103      23                                                       
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
FORMUL   2  MAN    3(C6 H12 O6)                                                 
SHEET    1   A 3 GLN A   7  GLY A  10  0                                        
SHEET    2   A 3 TYR A  32  LEU A  36 -1  O  SER A  33   N  GLY A   9           
SHEET    3   A 3 THR A  24  ASN A  29 -1  N  THR A  24   O  LEU A  36           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.04  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.02  
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  
LINK         CB  SER A  14                 O1  MAN A 103     1555   1555  1.43  
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      -7.713   6.486   2.360  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.013   5.155   2.198  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.132   5.116   0.983  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.994   6.151   0.355  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.080   4.020   2.113  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.484   3.597   3.520  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.720   6.307   2.125  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.319   7.150   1.652  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.648   6.867   3.320  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.374   5.014   3.053  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.723   3.126   1.562  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.621   3.084   3.993  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -9.322   2.869   3.517  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.760   4.446   4.172  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.558   3.948   0.618  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.986   3.665  -0.684  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.819   2.604  -1.379  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.584   1.870  -0.749  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.561   3.081  -0.600  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.685   3.665  -1.721  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.384   5.105  -1.362  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.914   6.068  -1.903  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.531   5.250  -0.333  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.518   3.184   1.267  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -5.007   4.564  -1.292  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -3.137   3.308   0.407  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.531   1.977  -0.687  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.746   3.099  -1.837  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.195   3.660  -2.703  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -1.126   4.438   0.105  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.418   6.151   0.078  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.715   2.524  -2.710  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.478   1.614  -3.544  1.00  0.00           C  
ATOM     34  C   SER A   3      -5.975   0.190  -3.484  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.896  -0.099  -2.980  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.491   2.055  -5.031  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.125   3.153  -3.220  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.491   1.612  -3.175  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.990   1.327  -5.699  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.530   2.226  -5.384  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.754  -0.764  -4.035  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.340  -2.158  -4.148  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.087  -2.288  -4.981  1.00  0.00           C  
ATOM     44  O   HIS A   4      -4.993  -1.717  -6.062  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.434  -3.027  -4.821  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.346  -4.499  -4.508  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.341  -5.370  -4.869  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.468  -5.199  -3.746  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.080  -6.557  -4.336  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.961  -6.473  -3.654  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.628  -0.520  -4.437  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.109  -2.522  -3.157  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.420  -2.669  -4.453  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.421  -2.889  -5.926  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.173  -5.163  -5.380  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.642  -4.853  -3.138  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.665  -7.459  -4.463  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.781  -7.003  -2.801  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.091  -3.006  -4.445  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.791  -3.235  -5.038  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.984  -1.947  -5.104  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.997  -1.839  -5.822  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.820  -3.941  -6.413  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.780  -5.094  -6.394  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.451  -6.336  -5.820  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.038  -4.928  -6.991  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.372  -7.397  -5.859  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.958  -5.976  -7.017  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.623  -7.212  -6.464  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.580  -8.241  -6.516  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.189  -3.407  -3.525  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.287  -3.891  -4.350  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.130  -3.223  -7.204  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.815  -4.327  -6.683  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.485  -6.482  -5.356  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.290  -3.973  -7.429  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -4.114  -8.345  -5.410  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.929  -5.833  -7.466  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.103  -9.064  -6.653  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.399  -0.917  -4.341  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.670   0.326  -4.189  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.760   0.232  -3.024  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.733  -0.768  -2.315  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.232  -1.013  -3.797  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.060   0.515  -5.061  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.382   1.104  -3.969  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.009   1.287  -2.771  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.994   1.241  -1.725  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.459   1.798  -0.413  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.028   2.940  -0.337  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.220   2.046  -2.176  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.410   1.810  -1.234  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.750   1.935  -1.948  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.913   2.505  -3.022  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.766   1.286  -1.345  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.030   2.122  -3.316  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.312   0.220  -1.561  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.477   1.723  -3.208  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.979   3.123  -2.256  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.376   2.495  -0.369  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.328   0.773  -0.846  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.569   0.860  -0.459  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.632   1.216  -1.833  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.469   1.019   0.680  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.139   1.560   1.999  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.411   1.893   2.752  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.428   2.655   3.714  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.778   0.563   2.793  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.331   0.107   4.516  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.787   0.071   0.613  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.395   2.497   1.911  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.779   1.046   2.822  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.870  -0.362   2.184  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.545   1.345   2.311  1.00  0.00           N  
ATOM    115  CA  GLY A   9       3.787   1.515   3.031  1.00  0.00           C  
ATOM    116  C   GLY A   9       4.900   1.202   2.103  1.00  0.00           C  
ATOM    117  O   GLY A   9       4.752   0.460   1.135  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.548   0.768   1.495  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       3.895   2.542   3.355  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       3.811   0.794   3.836  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.081   1.751   2.332  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.211   1.462   1.484  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.395   2.004   2.160  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.264   2.773   3.104  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.256   2.363   3.107  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.332   0.395   1.359  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.117   2.031   0.575  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.586   1.658   1.664  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.821   2.286   2.111  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.872   3.774   1.782  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.342   4.597   2.561  1.00  0.00           O  
ATOM    132  CB  ILE A  11      12.022   1.502   1.592  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.245   0.268   2.506  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.285   2.381   1.447  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.329   0.443   3.575  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.654   1.017   0.906  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.843   2.242   3.192  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.763   1.128   0.573  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.289  -0.016   3.000  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.542  -0.601   1.883  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      13.170   3.125   0.630  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      14.170   1.759   1.212  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.489   2.930   2.392  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.183   1.386   4.143  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      14.337   0.458   3.105  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.305  -0.408   4.289  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.345   4.147   0.601  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.337   5.520   0.113  1.00  0.00           C  
ATOM    149  C   GLY A  12       8.980   5.892  -0.381  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.825   6.413  -1.481  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.941   3.455   0.015  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.572   6.212   0.911  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      11.018   5.584  -0.723  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.935   5.591   0.405  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.575   5.886   0.014  1.00  0.00           C  
ATOM    156  C   TYR A  13       6.036   7.137   0.699  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.310   7.403   1.865  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.645   4.676   0.288  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.276   4.957  -0.250  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.150   5.264  -1.614  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.135   4.956   0.570  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       2.912   5.587  -2.156  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.880   5.230   0.012  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.782   5.542  -1.355  1.00  0.00           C  
ATOM    165  OH  TYR A  13       0.577   5.728  -2.029  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.084   5.228   1.321  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.560   6.095  -1.047  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       6.035   3.786  -0.242  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.589   4.461   1.376  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       5.011   5.243  -2.266  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.220   4.724   1.624  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       2.809   5.801  -3.211  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       1.006   5.176   0.644  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.115   5.335  -1.478  1.00  0.00           H  
ATOM    175  N   SER A  14       5.214   7.920  -0.026  1.00  0.00           N  
ATOM    176  CA  SER A  14       4.693   9.178   0.478  1.00  0.00           C  
ATOM    177  C   SER A  14       3.232   9.361   0.121  1.00  0.00           C  
ATOM    178  O   SER A  14       2.831  10.322  -0.530  1.00  0.00           O  
ATOM    179  CB  SER A  14       5.491  10.403  -0.026  1.00  0.00           C  
ATOM    180  H   SER A  14       5.019   7.693  -0.975  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.736   9.167   1.559  1.00  0.00           H  
ATOM    182  HB2 SER A  14       4.988  10.952  -0.845  1.00  0.00           H  
ATOM    183  HB3 SER A  14       5.702  11.088   0.823  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.367   8.431   0.539  1.00  0.00           N  
ATOM    185  CA  GLY A  15       0.937   8.547   0.303  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.203   7.954   1.469  1.00  0.00           C  
ATOM    187  O   GLY A  15       0.839   7.549   2.440  1.00  0.00           O  
ATOM    188  H   GLY A  15       2.669   7.661   1.099  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       0.656   9.590   0.244  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       0.705   7.982  -0.586  1.00  0.00           H  
ATOM    191  N   PRO A  16      -1.123   7.885   1.429  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.955   7.234   2.442  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.454   5.911   3.045  1.00  0.00           C  
ATOM    194  O   PRO A  16      -1.066   4.999   2.328  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -3.327   7.100   1.764  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -3.381   8.203   0.691  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.918   8.533   0.377  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.981   7.928   3.268  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -3.409   6.118   1.247  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -4.161   7.190   2.485  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.903   7.844  -0.227  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.904   9.106   1.066  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -1.642   8.134  -0.628  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.758   9.635   0.391  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.507   5.743   4.371  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.921   4.578   5.050  1.00  0.00           C  
ATOM    207  C   THR A  17      -2.018   3.643   5.534  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.864   2.737   6.341  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.077   5.036   6.125  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.563   4.024   6.994  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.568   6.089   7.036  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.814   6.475   4.966  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.362   3.988   4.345  1.00  0.00           H  
ATOM    214  HB  THR A  17       0.948   5.494   5.598  1.00  0.00           H  
ATOM    215  HG1 THR A  17       1.376   3.678   6.615  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -1.409   5.637   7.604  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -0.920   6.978   6.481  1.00  0.00           H  
ATOM    218 HG23 THR A  17       0.191   6.438   7.770  1.00  0.00           H  
ATOM    219  N   VAL A  18      -3.225   3.829   4.985  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.386   3.061   5.380  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.894   2.399   4.136  1.00  0.00           C  
ATOM    222  O   VAL A  18      -5.146   3.052   3.128  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.483   3.937   5.982  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.670   3.088   6.486  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.879   4.709   7.168  1.00  0.00           C  
ATOM    226  H   VAL A  18      -3.308   4.475   4.238  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -4.124   2.282   6.084  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.843   4.670   5.226  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -6.480   2.741   7.524  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.857   2.186   5.871  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -7.604   3.689   6.494  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -4.385   3.991   7.862  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -5.669   5.246   7.732  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -4.115   5.442   6.840  1.00  0.00           H  
ATOM    235  N   CYS A  19      -5.078   1.083   4.144  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.719   0.395   3.048  1.00  0.00           C  
ATOM    237  C   CYS A  19      -7.216   0.558   3.074  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.812   0.701   4.133  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.290  -1.066   3.061  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.559  -1.150   2.577  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.854   0.535   4.946  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.408   0.845   2.118  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.431  -1.480   4.084  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.875  -1.703   2.386  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.833   0.652   1.870  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -9.261   0.685   1.611  1.00  0.00           C  
ATOM    247  C   ALA A  20     -10.078  -0.195   2.509  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.622  -1.217   2.964  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.564   0.310   0.132  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.292   0.484   1.051  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.601   1.677   1.832  1.00  0.00           H  
ATOM    252  HB1 ALA A  20     -10.584   0.629  -0.165  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -9.488  -0.788  -0.021  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -8.827   0.784  -0.547  1.00  0.00           H  
ATOM    255  N   SER A  21     -11.345   0.111   2.764  1.00  0.00           N  
ATOM    256  CA  SER A  21     -12.128  -0.734   3.658  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.427  -2.114   3.069  1.00  0.00           C  
ATOM    258  O   SER A  21     -12.908  -3.010   3.749  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.467  -0.041   3.984  1.00  0.00           C  
ATOM    260  OG  SER A  21     -13.272   1.372   4.125  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.767   0.988   2.559  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.559  -0.881   4.570  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -14.197  -0.208   3.160  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -13.876  -0.481   4.924  1.00  0.00           H  
ATOM    265  HG  SER A  21     -14.095   1.737   4.471  1.00  0.00           H  
ATOM    266  N   GLY A  22     -12.124  -2.284   1.764  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -12.103  -3.553   1.051  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.719  -4.122   0.866  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.586  -5.195   0.294  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.743  -1.498   1.296  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.686  -4.291   1.583  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.474  -3.366   0.056  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.660  -3.400   1.290  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.268  -3.817   1.150  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.575  -3.790   2.517  1.00  0.00           C  
ATOM    276  O   THR A  23      -8.027  -3.199   3.488  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.413  -3.009   0.145  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.218  -1.648   0.467  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -8.009  -2.968  -1.264  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.774  -2.582   1.858  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.269  -4.843   0.828  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.410  -3.476   0.092  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -6.367  -1.414   0.089  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -9.111  -2.883  -1.226  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -7.739  -3.895  -1.805  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -7.621  -2.093  -1.825  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.424  -4.452   2.681  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.722  -4.510   3.966  1.00  0.00           C  
ATOM    289  C   THR A  24      -4.238  -4.262   3.772  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.667  -4.567   2.729  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.925  -5.823   4.719  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -5.787  -6.940   3.857  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -7.344  -5.896   5.303  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.167  -5.120   1.969  1.00  0.00           H  
ATOM    295  HA  THR A  24      -6.065  -3.712   4.608  1.00  0.00           H  
ATOM    296  HB  THR A  24      -5.202  -5.930   5.563  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -6.442  -6.825   3.141  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -7.431  -5.262   6.209  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -7.600  -6.941   5.578  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -8.099  -5.550   4.567  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.556  -3.631   4.757  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -2.125  -3.342   4.668  1.00  0.00           C  
ATOM    303  C   CYS A  25      -1.300  -4.596   4.852  1.00  0.00           C  
ATOM    304  O   CYS A  25      -1.279  -5.182   5.932  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.648  -2.327   5.750  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -2.021  -0.578   5.421  1.00  0.00           S  
ATOM    307  H   CYS A  25      -4.003  -3.381   5.608  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.889  -2.963   3.683  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -2.103  -2.620   6.722  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -0.546  -2.394   5.885  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.578  -5.031   3.808  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.231  -6.224   3.904  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.539  -5.986   3.183  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.727  -5.038   2.423  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.472  -7.478   3.326  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.938  -7.648   3.802  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.587  -8.889   3.189  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -1.921  -9.792   2.685  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.934  -8.946   3.223  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.628  -4.579   2.911  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.483  -6.410   4.940  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.462  -7.429   2.219  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.106  -8.387   3.605  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.968  -7.743   4.907  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.543  -6.765   3.507  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.470  -8.154   3.539  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.378  -9.701   2.756  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.531  -6.840   3.435  1.00  0.00           N  
ATOM    329  CA  VAL A  27       3.847  -6.694   2.855  1.00  0.00           C  
ATOM    330  C   VAL A  27       3.996  -7.572   1.632  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.734  -8.767   1.672  1.00  0.00           O  
ATOM    332  CB  VAL A  27       4.928  -6.975   3.891  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.315  -7.141   3.242  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       4.944  -5.802   4.889  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.378  -7.646   3.997  1.00  0.00           H  
ATOM    336  HA  VAL A  27       3.994  -5.679   2.519  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.679  -7.917   4.437  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.377  -8.098   2.676  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.105  -7.157   4.020  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.517  -6.297   2.554  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       5.746  -5.950   5.642  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       3.975  -5.716   5.426  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.139  -4.847   4.364  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.448  -6.989   0.504  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.842  -7.759  -0.661  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.363  -7.931  -0.664  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.936  -8.911  -1.116  1.00  0.00           O  
ATOM    348  CB  LEU A  28       4.273  -7.019  -1.915  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.747  -7.455  -3.326  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.865  -8.976  -3.483  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.850  -6.866  -4.431  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.572  -6.002   0.443  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.420  -8.757  -0.625  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       3.170  -7.180  -1.876  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       4.433  -5.928  -1.801  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.770  -7.058  -3.516  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       5.908  -9.293  -3.265  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       4.644  -9.290  -4.523  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       4.178  -9.505  -2.793  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       4.258  -5.900  -4.790  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       2.812  -6.714  -4.068  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       3.811  -7.538  -5.313  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.090  -6.954  -0.093  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.532  -6.890  -0.189  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.997  -5.878   0.839  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.188  -5.045   1.252  1.00  0.00           O  
ATOM    367  CB  ASN A  29       9.144  -6.522  -1.597  1.00  0.00           C  
ATOM    368  CG  ASN A  29       8.193  -6.041  -2.701  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       8.373  -6.339  -3.859  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       7.178  -5.279  -2.330  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.635  -6.209   0.390  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.910  -7.855   0.124  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.930  -5.743  -1.542  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       9.616  -7.442  -2.008  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       6.954  -5.127  -1.356  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       6.487  -5.095  -3.032  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.262  -5.834   1.242  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.721  -4.915   2.283  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.805  -3.473   1.799  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.216  -2.618   2.568  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.109  -5.474   2.679  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.575  -6.395   1.538  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.303  -6.760   0.780  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.024  -4.920   3.110  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      12.859  -4.680   2.885  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      11.994  -6.081   3.604  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.278  -5.861   0.864  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      13.085  -7.303   1.925  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.483  -6.634  -0.312  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      11.001  -7.811   0.989  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.408  -3.176   0.547  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.469  -1.851  -0.044  1.00  0.00           C  
ATOM    393  C   TYR A  31       9.109  -1.453  -0.599  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.916  -0.343  -1.089  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.564  -1.774  -1.158  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.950  -1.829  -0.549  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.458  -3.027  -0.017  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.752  -0.676  -0.474  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.659  -3.046   0.706  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.973  -0.698   0.220  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.407  -1.874   0.835  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.594  -1.862   1.589  1.00  0.00           O  
ATOM    403  H   TYR A  31      10.070  -3.912  -0.022  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.680  -1.117   0.721  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.461  -2.620  -1.869  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.479  -0.824  -1.730  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.878  -3.928  -0.107  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.401   0.255  -0.893  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      14.994  -3.960   1.172  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.564   0.200   0.319  1.00  0.00           H  
ATOM    411  HH  TYR A  31      16.667  -2.704   2.041  1.00  0.00           H  
ATOM    412  N   TYR A  32       8.105  -2.339  -0.474  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.784  -2.105  -1.016  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.740  -2.901  -0.227  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.700  -4.133  -0.213  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.739  -2.173  -2.589  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.347  -2.243  -3.172  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.705  -1.041  -3.487  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.676  -3.445  -3.468  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.389  -1.018  -3.961  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.372  -3.429  -3.971  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.726  -2.221  -4.187  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.417  -2.258  -4.665  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.222  -3.162   0.080  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.535  -1.082  -0.788  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.241  -1.266  -2.992  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.335  -3.004  -2.997  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       5.251  -0.124  -3.381  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       5.132  -4.401  -3.327  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       2.903  -0.081  -4.164  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       2.851  -4.348  -4.192  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.195  -1.401  -5.040  1.00  0.00           H  
ATOM    433  N   SER A  33       4.872  -2.188   0.504  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.769  -2.747   1.253  1.00  0.00           C  
ATOM    435  C   SER A  33       2.518  -2.352   0.537  1.00  0.00           C  
ATOM    436  O   SER A  33       2.263  -1.187   0.239  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.637  -2.236   2.703  1.00  0.00           C  
ATOM    438  OG  SER A  33       4.870  -2.409   3.394  1.00  0.00           O  
ATOM    439  H   SER A  33       4.943  -1.189   0.584  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.828  -3.825   1.263  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.396  -1.155   2.712  1.00  0.00           H  
ATOM    442  HB3 SER A  33       2.812  -2.762   3.237  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.074  -3.349   3.381  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.714  -3.353   0.223  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.625  -3.246  -0.690  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.683  -3.236   0.076  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.771  -3.654   1.228  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.730  -4.426  -1.680  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.335  -4.416  -2.789  1.00  0.00           C  
ATOM    450  CD  GLN A  34      -0.021  -5.433  -3.884  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.028  -6.642  -3.675  1.00  0.00           O  
ATOM    452  NE2 GLN A  34       0.241  -4.950  -5.114  1.00  0.00           N  
ATOM    453  H   GLN A  34       1.812  -4.241   0.675  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.698  -2.322  -1.245  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.737  -4.348  -2.148  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       0.707  -5.394  -1.134  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.324  -4.679  -2.365  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.397  -3.395  -3.217  1.00  0.00           H  
ATOM    459 HE21 GLN A  34       0.410  -3.968  -5.228  1.00  0.00           H  
ATOM    460 HE22 GLN A  34       0.429  -5.620  -5.825  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.742  -2.724  -0.561  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -3.096  -2.808  -0.068  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.895  -3.905  -0.731  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.198  -3.832  -1.920  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.817  -1.481  -0.366  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.398  -0.193   0.810  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.578  -2.218  -1.409  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -3.086  -3.053   0.980  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.511  -1.152  -1.381  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.911  -1.601  -0.367  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.292  -4.930   0.027  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -4.897  -6.129  -0.509  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.370  -6.278  -0.123  1.00  0.00           C  
ATOM    474  O   LEU A  36      -6.663  -6.568   1.063  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.169  -7.388  -0.014  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.739  -7.545  -0.552  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -2.724  -7.373  -2.075  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.750  -6.582   0.112  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -7.219  -6.107  -1.034  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.070  -4.976   1.008  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -4.884  -6.099  -1.585  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.158  -7.377   1.097  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.751  -8.285  -0.329  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.417  -8.584  -0.295  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -3.582  -7.905  -2.535  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -1.782  -7.774  -2.496  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -2.802  -6.297  -2.338  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -2.018  -6.431   1.180  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -1.792  -5.595  -0.378  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -0.710  -6.958   0.038  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.605   3.913   0.183  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.766   4.386  -0.984  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.882   5.880  -1.047  1.00  0.00           C  
HETATM  495  C4  MAN A 101     -10.315   6.267  -1.292  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -11.221   5.598  -0.255  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.683   5.780  -0.583  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -9.254   4.514   1.455  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -9.101   3.754  -2.226  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.943   6.477  -1.936  1.00  0.00           O  
HETATM  501  O4  MAN A 101     -10.483   7.676  -1.217  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.971   4.185  -0.109  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.511   5.244   0.450  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.505   2.824   0.230  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.723   4.130  -0.779  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.620   6.289  -0.050  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.614   5.912  -2.307  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -11.036   6.080   0.734  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.917   5.288  -1.556  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.915   6.865  -0.686  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -9.306   2.824  -2.094  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -8.066   6.179  -2.843  1.00  0.00           H  
HETATM  513  HO4 MAN A 101     -10.169   8.076  -2.038  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -13.022   4.566   0.927  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -5.538   3.780  -6.461  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -4.474   2.938  -7.139  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -3.243   2.945  -6.261  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -2.766   4.373  -6.045  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -3.900   5.279  -5.547  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -3.508   6.749  -5.534  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -5.800   3.296  -5.128  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -4.202   3.357  -8.476  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -2.229   2.085  -6.792  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -1.660   4.415  -5.142  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -5.083   5.132  -6.363  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -4.533   7.585  -4.983  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.472   3.776  -7.068  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -4.829   1.890  -7.234  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -3.518   2.554  -5.252  1.00  0.00           H  
HETATM  530  H4  MAN A 102      -2.437   4.774  -7.035  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -4.149   5.001  -4.497  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -3.290   7.076  -6.577  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -2.586   6.883  -4.923  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -3.509   2.798  -8.849  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -2.400   1.165  -6.561  1.00  0.00           H  
HETATM  536  HO4 MAN A 102      -0.869   4.663  -5.636  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -4.330   8.512  -5.144  1.00  0.00           H  
HETATM  538  C1  MAN A 103       7.702  11.002  -0.772  1.00  0.00           C  
HETATM  539  C2  MAN A 103       7.167  12.133  -1.633  1.00  0.00           C  
HETATM  540  C3  MAN A 103       6.792  11.554  -2.991  1.00  0.00           C  
HETATM  541  C4  MAN A 103       8.022  10.938  -3.627  1.00  0.00           C  
HETATM  542  C5  MAN A 103       8.630   9.898  -2.686  1.00  0.00           C  
HETATM  543  C6  MAN A 103       9.922   9.315  -3.237  1.00  0.00           C  
HETATM  544  O1  MAN A 103       6.735   9.964  -0.568  1.00  0.00           O  
HETATM  545  O2  MAN A 103       8.086  13.227  -1.703  1.00  0.00           O  
HETATM  546  O3  MAN A 103       6.153  12.506  -3.850  1.00  0.00           O  
HETATM  547  O4  MAN A 103       7.720  10.364  -4.895  1.00  0.00           O  
HETATM  548  O5  MAN A 103       8.885  10.483  -1.389  1.00  0.00           O  
HETATM  549  O6  MAN A 103      10.531   8.380  -2.343  1.00  0.00           O  
HETATM  550  H1  MAN A 103       7.992  11.395   0.229  1.00  0.00           H  
HETATM  551  H2  MAN A 103       6.255  12.567  -1.169  1.00  0.00           H  
HETATM  552  H3  MAN A 103       6.063  10.721  -2.838  1.00  0.00           H  
HETATM  553  H4  MAN A 103       8.777  11.744  -3.786  1.00  0.00           H  
HETATM  554  H5  MAN A 103       7.906   9.055  -2.570  1.00  0.00           H  
HETATM  555  H61 MAN A 103      10.644  10.138  -3.431  1.00  0.00           H  
HETATM  556  H62 MAN A 103       9.722   8.804  -4.207  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       8.902  12.997  -1.243  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       5.275  12.717  -3.516  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       7.304  11.062  -5.416  1.00  0.00           H  
HETATM  560  HO6 MAN A 103       9.858   7.747  -2.037  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -7.349   7.000   1.874  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.628   5.669   1.811  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.706   5.586   0.633  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.551   6.602  -0.022  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.680   4.524   1.786  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.125   4.263   3.213  1.00  0.00           C  
ATOM      7  H1  THR A   1      -6.889   7.662   1.207  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.398   7.392   2.832  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.323   6.809   1.535  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.004   5.581   2.684  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.295   3.579   1.343  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.261   3.852   3.776  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.936   3.505   3.266  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.469   5.171   3.740  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.087   4.420   0.331  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.289   4.222  -0.864  1.00  0.00           C  
ATOM     17  C   GLN A   2      -4.998   3.558  -2.043  1.00  0.00           C  
ATOM     18  O   GLN A   2      -5.632   4.219  -2.853  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.049   3.369  -0.542  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.090   3.397  -1.745  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -1.632   4.826  -1.934  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.015   5.551  -2.844  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -0.815   5.280  -0.976  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.055   3.675   1.003  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -3.993   5.196  -1.231  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -2.545   3.794   0.358  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.298   2.327  -0.255  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.247   2.733  -1.555  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -2.535   3.090  -2.709  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -0.403   4.631  -0.324  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -0.653   6.258  -0.878  1.00  0.00           H  
ATOM     32  N   SER A   3      -4.892   2.224  -2.198  1.00  0.00           N  
ATOM     33  CA  SER A   3      -5.663   1.511  -3.188  1.00  0.00           C  
ATOM     34  C   SER A   3      -5.580   0.043  -2.895  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.732  -0.365  -2.123  1.00  0.00           O  
ATOM     36  CB  SER A   3      -5.244   1.747  -4.667  1.00  0.00           C  
ATOM     37  H   SER A   3      -4.306   1.660  -1.617  1.00  0.00           H  
ATOM     38  HA  SER A   3      -6.678   1.796  -3.001  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.200   2.827  -4.918  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -4.247   1.305  -4.884  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.422  -0.804  -3.509  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.301  -2.237  -3.498  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.189  -2.516  -4.450  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.324  -2.256  -5.636  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.572  -2.962  -4.007  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.486  -4.451  -3.822  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.462  -5.313  -4.243  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.570  -5.187  -3.150  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.154  -6.536  -3.833  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -7.017  -6.479  -3.161  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.016  -0.440  -4.221  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.021  -2.575  -2.512  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.446  -2.595  -3.427  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.767  -2.725  -5.077  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.303  -5.061  -4.724  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.652  -4.869  -2.664  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.709  -7.438  -4.049  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.593  -7.238  -2.660  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.055  -2.958  -3.904  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.822  -3.136  -4.635  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.079  -1.821  -4.817  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.161  -1.721  -5.622  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.942  -3.858  -6.003  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.842  -5.061  -5.918  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.560  -6.134  -5.059  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.002  -5.113  -6.708  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.397  -7.257  -5.019  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.865  -6.211  -6.638  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.549  -7.291  -5.811  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.420  -8.392  -5.737  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.025  -3.138  -2.913  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.220  -3.744  -3.990  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.347  -3.155  -6.765  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.949  -4.192  -6.364  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.698  -6.106  -4.418  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.238  -4.278  -7.355  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -4.157  -8.073  -4.353  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.764  -6.228  -7.234  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -5.877  -9.167  -5.562  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.436  -0.779  -4.042  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.614   0.413  -3.913  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.708   0.257  -2.729  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.914  -0.606  -1.883  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.226  -0.870  -3.437  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.004   0.559  -4.796  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.270   1.242  -3.716  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.305   1.120  -2.602  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.233   1.052  -1.494  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.902   1.900  -0.267  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.674   3.094  -0.383  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.617   1.512  -1.980  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.609   1.602  -0.814  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.988   1.102  -1.131  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       5.449   0.334  -0.299  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.616   1.398  -2.281  1.00  0.00           N  
ATOM     96  H   GLN A   7       0.472   1.827  -3.282  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.313   0.027  -1.163  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.965   0.821  -2.771  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       2.520   2.509  -2.457  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.638   2.584  -0.317  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.288   0.872  -0.034  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.124   1.879  -2.996  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.483   0.925  -2.441  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.934   1.350   0.957  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.829   2.175   2.156  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.109   2.282   2.973  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.150   3.020   3.948  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.302   1.640   3.064  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.007  -0.050   3.692  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.113   0.368   1.071  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.581   3.196   1.903  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.465   2.341   3.909  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.225   1.663   2.452  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.195   1.577   2.601  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.415   1.589   3.412  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.616   1.106   2.659  1.00  0.00           C  
ATOM    117  O   GLY A   9       5.948  -0.072   2.692  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.155   0.974   1.810  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.627   2.592   3.755  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.267   0.889   4.221  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.314   1.999   1.944  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.441   1.610   1.100  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.671   2.319   1.476  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.630   3.324   2.170  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.109   2.970   2.020  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.634   0.546   1.149  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.227   1.936   0.097  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.808   1.854   0.943  1.00  0.00           N  
ATOM    129  CA  ILE A  11      11.087   2.528   1.113  1.00  0.00           C  
ATOM    130  C   ILE A  11      11.104   3.924   0.513  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.597   4.883   1.097  1.00  0.00           O  
ATOM    132  CB  ILE A  11      12.210   1.651   0.569  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.522   0.541   1.603  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.461   2.473   0.172  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.678   0.874   2.553  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.802   1.033   0.384  1.00  0.00           H  
ATOM    137  HA  ILE A  11      11.247   2.669   2.173  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.831   1.156  -0.356  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.612   0.313   2.203  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.784  -0.398   1.070  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      14.320   1.803  -0.037  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.749   3.162   0.997  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.278   3.081  -0.738  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      14.650   0.811   2.017  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.709   0.147   3.393  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.566   1.895   2.974  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.510   4.060  -0.687  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.457   5.310  -1.429  1.00  0.00           C  
ATOM    149  C   GLY A  12       9.041   5.737  -1.620  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.668   6.286  -2.653  1.00  0.00           O  
ATOM    151  H   GLY A  12      10.096   3.259  -1.102  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.954   6.099  -0.881  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      10.884   5.147  -2.407  1.00  0.00           H  
ATOM    154  N   TYR A  13       8.179   5.467  -0.632  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.782   5.796  -0.746  1.00  0.00           C  
ATOM    156  C   TYR A  13       6.429   6.909   0.222  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.883   6.937   1.358  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.911   4.562  -0.440  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.583   4.806  -1.065  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.444   4.609  -2.446  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.500   5.276  -0.312  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       3.244   4.919  -3.083  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       2.295   5.577  -0.953  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       2.176   5.408  -2.343  1.00  0.00           C  
ATOM    165  OH  TYR A  13       1.025   5.710  -3.078  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.496   5.080   0.234  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.569   6.160  -1.744  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       6.354   3.664  -0.913  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.801   4.379   0.650  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       5.279   4.243  -3.024  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.600   5.438   0.755  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       3.124   4.766  -4.147  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       1.491   5.948  -0.343  1.00  0.00           H  
ATOM    174  HH  TYR A  13       0.256   5.514  -2.529  1.00  0.00           H  
ATOM    175  N   SER A  14       5.581   7.850  -0.227  1.00  0.00           N  
ATOM    176  CA  SER A  14       5.248   9.012   0.588  1.00  0.00           C  
ATOM    177  C   SER A  14       3.812   9.433   0.398  1.00  0.00           C  
ATOM    178  O   SER A  14       3.381  10.462   0.904  1.00  0.00           O  
ATOM    179  CB  SER A  14       6.096  10.251   0.205  1.00  0.00           C  
ATOM    180  H   SER A  14       5.290   7.846  -1.174  1.00  0.00           H  
ATOM    181  HA  SER A  14       5.379   8.784   1.638  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.558  10.934  -0.488  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.402  10.805   1.118  1.00  0.00           H  
ATOM    184  N   GLY A  15       3.034   8.658  -0.383  1.00  0.00           N  
ATOM    185  CA  GLY A  15       1.612   8.896  -0.590  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.782   8.421   0.585  1.00  0.00           C  
ATOM    187  O   GLY A  15       1.310   8.203   1.671  1.00  0.00           O  
ATOM    188  H   GLY A  15       3.403   7.804  -0.732  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       1.446   9.960  -0.702  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       1.340   8.327  -1.465  1.00  0.00           H  
ATOM    191  N   PRO A  16      -0.521   8.223   0.429  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.386   7.664   1.468  1.00  0.00           C  
ATOM    193  C   PRO A  16      -0.871   6.473   2.292  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.350   5.510   1.741  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -2.692   7.336   0.742  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -2.715   8.210  -0.525  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.252   8.575  -0.794  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.511   8.464   2.182  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -2.715   6.269   0.433  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -3.571   7.531   1.384  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.155   7.660  -1.389  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.309   9.131  -0.352  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -0.867   7.986  -1.660  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.151   9.661  -1.017  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.075   6.480   3.615  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.514   5.472   4.522  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.610   4.612   5.135  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.461   3.979   6.175  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.336   6.139   5.605  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.855   5.237   6.572  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.468   7.230   6.338  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.477   7.276   4.051  1.00  0.00           H  
ATOM    213  HA  THR A  17       0.137   4.795   3.984  1.00  0.00           H  
ATOM    214  HB  THR A  17       1.214   6.618   5.106  1.00  0.00           H  
ATOM    215  HG1 THR A  17       0.136   4.618   6.778  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -0.163   8.231   5.966  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -0.259   7.203   7.430  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -1.559   7.115   6.203  1.00  0.00           H  
ATOM    219  N   VAL A  18      -2.793   4.574   4.505  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -3.945   3.875   5.056  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.515   3.047   3.943  1.00  0.00           C  
ATOM    222  O   VAL A  18      -4.727   3.534   2.834  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.038   4.821   5.569  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.237   4.060   6.181  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.450   5.739   6.652  1.00  0.00           C  
ATOM    226  H   VAL A  18      -2.870   4.999   3.612  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -3.647   3.197   5.845  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.392   5.459   4.731  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -7.188   4.595   5.979  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.127   3.988   7.284  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -6.355   3.025   5.808  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -5.215   6.459   7.011  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -3.578   6.312   6.285  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -4.117   5.127   7.521  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.801   1.771   4.178  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.475   0.945   3.207  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.958   1.180   3.155  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.570   1.557   4.145  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.148  -0.507   3.485  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.396  -0.761   3.177  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.639   1.352   5.069  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.120   1.197   2.221  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.411  -0.756   4.540  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.712  -1.198   2.847  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.531   1.061   1.935  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -8.932   1.185   1.599  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.884   0.565   2.585  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.551  -0.364   3.295  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.191   0.625   0.172  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.019   0.577   1.231  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.171   2.227   1.640  1.00  0.00           H  
ATOM    252  HB1 ALA A  20      -8.388   0.938  -0.528  1.00  0.00           H  
ATOM    253  HB2 ALA A  20     -10.160   0.975  -0.241  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -9.204  -0.486   0.179  1.00  0.00           H  
ATOM    255  N   SER A  21     -11.139   1.024   2.624  1.00  0.00           N  
ATOM    256  CA  SER A  21     -12.147   0.445   3.515  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.523  -1.006   3.193  1.00  0.00           C  
ATOM    258  O   SER A  21     -13.379  -1.600   3.836  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.431   1.319   3.491  1.00  0.00           C  
ATOM    260  OG  SER A  21     -13.738   1.851   4.776  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.424   1.803   2.079  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.724   0.434   4.514  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.241   2.191   2.827  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -14.315   0.784   3.080  1.00  0.00           H  
ATOM    265  HG  SER A  21     -14.391   1.263   5.179  1.00  0.00           H  
ATOM    266  N   GLY A  22     -11.863  -1.592   2.176  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -11.938  -2.979   1.764  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.575  -3.602   1.672  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.467  -4.718   1.186  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.162  -1.050   1.729  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.500  -3.557   2.483  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.354  -3.008   0.769  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.500  -2.879   2.063  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.129  -3.368   1.962  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.369  -3.144   3.270  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.730  -2.327   4.110  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.292  -2.784   0.800  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -6.975  -1.404   0.865  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -7.914  -2.995  -0.581  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.591  -2.010   2.557  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.169  -4.436   1.828  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.323  -3.306   0.809  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -6.022  -1.400   0.766  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.521  -3.941  -1.006  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -7.664  -2.157  -1.262  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -9.015  -3.070  -0.524  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.248  -3.854   3.491  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.464  -3.775   4.726  1.00  0.00           C  
ATOM    289  C   THR A  24      -3.978  -3.724   4.408  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.537  -4.206   3.369  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.770  -4.966   5.630  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -5.694  -4.603   7.000  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -4.847  -6.168   5.411  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.081  -4.657   2.893  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.711  -2.863   5.248  1.00  0.00           H  
ATOM    296  HB  THR A  24      -6.817  -5.292   5.403  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -6.607  -4.600   7.305  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -4.805  -6.406   4.324  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -5.239  -7.052   5.953  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -3.820  -5.960   5.783  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.136  -3.091   5.263  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -1.700  -2.945   4.991  1.00  0.00           C  
ATOM    303  C   CYS A  25      -0.976  -4.260   5.200  1.00  0.00           C  
ATOM    304  O   CYS A  25      -0.976  -4.812   6.298  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -0.978  -1.884   5.890  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -1.124  -0.139   5.390  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.474  -2.758   6.136  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.559  -2.684   3.950  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -1.346  -2.006   6.930  1.00  0.00           H  
ATOM    310  HB3 CYS A  25       0.116  -2.084   5.904  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.312  -4.785   4.158  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.406  -6.033   4.269  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.706  -5.913   3.513  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.842  -5.222   2.506  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.376  -7.245   3.700  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.844  -7.321   4.180  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.579  -8.516   3.572  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -2.162  -9.124   2.588  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.746  -8.859   4.157  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.336  -4.355   3.248  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.654  -6.219   5.305  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.365  -7.195   2.590  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.147  -8.185   3.983  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.878  -7.374   5.286  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.385  -6.408   3.852  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.091  -8.300   4.903  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.322  -9.500   3.659  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.736  -6.599   4.009  1.00  0.00           N  
ATOM    329  CA  VAL A  27       4.046  -6.570   3.404  1.00  0.00           C  
ATOM    330  C   VAL A  27       4.138  -7.580   2.280  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.935  -8.775   2.475  1.00  0.00           O  
ATOM    332  CB  VAL A  27       5.121  -6.813   4.453  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.495  -7.083   3.805  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.177  -5.579   5.378  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.624  -7.191   4.797  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.226  -5.592   2.976  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.832  -7.705   5.059  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.539  -8.116   3.396  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.303  -6.975   4.558  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.684  -6.360   2.984  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       4.318  -4.896   5.206  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       6.102  -4.996   5.185  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.167  -5.888   6.444  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.469  -7.113   1.064  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.783  -7.998  -0.044  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.304  -8.084  -0.198  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.888  -9.066  -0.644  1.00  0.00           O  
ATOM    348  CB  LEU A  28       3.996  -7.471  -1.290  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.428  -7.869  -2.727  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.933  -9.309  -2.887  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.322  -7.553  -3.750  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.527  -6.132   0.897  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.448  -9.007   0.158  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       2.944  -7.810  -1.149  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       3.971  -6.358  -1.249  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.280  -7.224  -3.020  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       4.492  -9.802  -3.775  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       4.702  -9.913  -1.986  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       6.039  -9.298  -3.018  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       3.756  -7.036  -4.633  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       2.544  -6.900  -3.301  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       2.828  -8.482  -4.100  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.025  -7.038   0.230  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.431  -6.894  -0.088  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.977  -5.791   0.794  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.205  -4.930   1.213  1.00  0.00           O  
ATOM    367  CB  ASN A  29       8.807  -6.613  -1.602  1.00  0.00           C  
ATOM    368  CG  ASN A  29       7.725  -6.127  -2.557  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       7.805  -6.304  -3.769  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       6.675  -5.481  -2.037  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.590  -6.292   0.731  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.905  -7.813   0.225  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.629  -5.876  -1.707  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       9.162  -7.571  -2.038  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       6.590  -5.338  -1.049  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       5.919  -5.243  -2.627  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.277  -5.714   1.060  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.850  -4.686   1.928  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.918  -3.319   1.261  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.473  -2.396   1.840  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.257  -5.240   2.251  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.607  -6.267   1.160  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.275  -6.643   0.520  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.237  -4.567   2.810  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      13.033  -4.447   2.323  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.210  -5.762   3.231  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.275  -5.818   0.397  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      13.111  -7.159   1.588  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.351  -6.523  -0.585  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      11.001  -7.694   0.764  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.344  -3.156   0.059  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.330  -1.912  -0.685  1.00  0.00           C  
ATOM    393  C   TYR A  31       8.914  -1.628  -1.149  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.655  -0.648  -1.849  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.287  -1.975  -1.913  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.720  -2.095  -1.453  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.258  -3.336  -1.070  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.549  -0.962  -1.401  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.564  -3.431  -0.567  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.852  -1.051  -0.892  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.357  -2.283  -0.479  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.684  -2.354  -0.018  1.00  0.00           O  
ATOM    403  H   TYR A  31       9.881  -3.931  -0.347  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.606  -1.089  -0.039  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.048  -2.852  -2.551  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.197  -1.057  -2.533  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.636  -4.215  -1.122  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.170  -0.002  -1.716  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      14.949  -4.381  -0.231  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.473  -0.171  -0.819  1.00  0.00           H  
ATOM    411  HH  TYR A  31      17.030  -3.217  -0.251  1.00  0.00           H  
ATOM    412  N   TYR A  32       7.952  -2.475  -0.728  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.585  -2.389  -1.175  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.587  -3.018  -0.159  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.396  -4.230  -0.067  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.403  -2.610  -2.727  1.00  0.00           C  
ATOM    417  CG  TYR A  32       4.979  -2.847  -3.138  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.104  -1.785  -2.916  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.487  -4.009  -3.770  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       2.773  -1.845  -3.308  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.143  -4.072  -4.171  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.317  -2.969  -3.963  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.049  -2.884  -4.513  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.140  -3.153  -0.019  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.368  -1.357  -1.131  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       6.747  -1.696  -3.258  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.051  -3.405  -3.132  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       4.486  -0.901  -2.463  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       5.132  -4.844  -3.993  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       2.103  -1.014  -3.170  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       2.754  -4.951  -4.661  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.130  -3.140  -5.435  1.00  0.00           H  
ATOM    433  N   SER A  33       4.915  -2.196   0.668  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.811  -2.666   1.507  1.00  0.00           C  
ATOM    435  C   SER A  33       2.526  -2.327   0.832  1.00  0.00           C  
ATOM    436  O   SER A  33       2.138  -1.168   0.687  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.711  -2.134   2.952  1.00  0.00           C  
ATOM    438  OG  SER A  33       4.771  -2.657   3.747  1.00  0.00           O  
ATOM    439  H   SER A  33       5.128  -1.214   0.683  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.847  -3.741   1.598  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.730  -1.028   2.942  1.00  0.00           H  
ATOM    442  HB3 SER A  33       2.752  -2.451   3.424  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.050  -1.951   4.342  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.844  -3.370   0.386  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.659  -3.312  -0.400  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.562  -3.203   0.494  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.540  -3.475   1.690  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.642  -4.587  -1.271  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.484  -4.630  -2.317  1.00  0.00           C  
ATOM    450  CD  GLN A  34      -0.238  -5.731  -3.351  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.073  -6.907  -3.049  1.00  0.00           O  
ATOM    452  NE2 GLN A  34      -0.246  -5.358  -4.648  1.00  0.00           N  
ATOM    453  H   GLN A  34       2.103  -4.286   0.693  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.689  -2.436  -1.034  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.623  -4.617  -1.800  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       0.602  -5.492  -0.625  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.456  -4.826  -1.833  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.545  -3.634  -2.794  1.00  0.00           H  
ATOM    459 HE21 GLN A  34      -0.267  -4.379  -4.846  1.00  0.00           H  
ATOM    460 HE22 GLN A  34      -0.110  -6.068  -5.328  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.676  -2.766  -0.086  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -2.957  -2.709   0.566  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.901  -3.741  -0.035  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.277  -3.630  -1.205  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.529  -1.313   0.283  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -2.973  -0.006   1.369  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.619  -2.389  -1.007  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -2.866  -2.906   1.620  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.146  -1.044  -0.719  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.627  -1.306   0.260  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.311  -4.752   0.749  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -5.059  -5.906   0.280  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.418  -6.076   0.957  1.00  0.00           C  
ATOM    474  O   LEU A  36      -6.460  -6.180   2.208  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.312  -7.229   0.535  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.971  -7.342  -0.197  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -3.166  -6.958  -1.667  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.872  -6.523   0.490  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -7.424  -6.109   0.200  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.030  -4.812   1.713  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -5.287  -5.794  -0.765  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.159  -7.363   1.627  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.958  -8.071   0.195  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.661  -8.414  -0.134  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -3.303  -5.862  -1.762  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -4.073  -7.451  -2.069  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -2.290  -7.262  -2.265  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -0.870  -6.968   0.330  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -2.074  -6.468   1.579  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -1.862  -5.486   0.124  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.127   4.254  -0.176  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.186   4.626  -1.266  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.222   6.097  -1.536  1.00  0.00           C  
HETATM  495  C4  MAN A 101      -9.614   6.479  -1.947  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -10.631   5.921  -0.949  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.051   6.086  -1.436  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -8.836   4.949   1.056  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -8.434   3.891  -2.436  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.237   6.511  -2.478  1.00  0.00           O  
HETATM  501  O4  MAN A 101      -9.716   7.892  -2.013  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.433   4.527  -0.652  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -12.994   5.480  -0.548  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.066   3.162  -0.057  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.193   4.301  -0.955  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.006   6.644  -0.598  1.00  0.00           H  
HETATM  507  H4  MAN A 101      -9.825   6.051  -2.957  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.528   6.484   0.008  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.160   5.606  -2.436  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.284   7.169  -1.554  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -9.377   3.706  -2.553  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -6.870   5.735  -2.940  1.00  0.00           H  
HETATM  513  HO4 MAN A 101      -9.064   8.196  -2.663  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -12.739   5.614   0.369  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -7.206   1.939  -6.126  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -8.162   2.484  -5.078  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -8.887   1.336  -4.377  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -9.516   0.398  -5.375  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -8.560   0.012  -6.497  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -9.311  -0.748  -7.572  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -6.188   1.106  -5.533  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -9.104   3.437  -5.576  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -9.825   1.727  -3.370  1.00  0.00           O  
HETATM  524  O4  MAN A 102     -10.012  -0.778  -4.730  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -7.959   1.184  -7.077  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -8.450  -1.324  -8.554  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.711   2.781  -6.665  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -7.511   3.035  -4.375  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -8.147   0.750  -3.833  1.00  0.00           H  
HETATM  530  H4  MAN A 102     -10.370   0.943  -5.846  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -7.751  -0.647  -6.105  1.00  0.00           H  
HETATM  532  H61 MAN A 102     -10.037  -0.055  -8.055  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -9.883  -1.582  -7.108  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -8.664   4.282  -5.738  1.00  0.00           H  
HETATM  535  HO3 MAN A 102     -10.470   2.302  -3.797  1.00  0.00           H  
HETATM  536  HO4 MAN A 102     -10.776  -0.527  -4.196  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -8.870  -1.301  -9.421  1.00  0.00           H  
HETATM  538  C1  MAN A 103       8.266  10.829  -0.687  1.00  0.00           C  
HETATM  539  C2  MAN A 103       7.739  11.994  -1.494  1.00  0.00           C  
HETATM  540  C3  MAN A 103       7.201  11.454  -2.810  1.00  0.00           C  
HETATM  541  C4  MAN A 103       8.333  10.790  -3.575  1.00  0.00           C  
HETATM  542  C5  MAN A 103       9.032   9.747  -2.695  1.00  0.00           C  
HETATM  543  C6  MAN A 103      10.286   9.189  -3.348  1.00  0.00           C  
HETATM  544  O1  MAN A 103       7.270   9.815  -0.486  1.00  0.00           O  
HETATM  545  O2  MAN A 103       8.741  13.002  -1.655  1.00  0.00           O  
HETATM  546  O3  MAN A 103       6.511  12.453  -3.560  1.00  0.00           O  
HETATM  547  O4  MAN A 103       7.897  10.209  -4.805  1.00  0.00           O  
HETATM  548  O5  MAN A 103       9.387  10.281  -1.401  1.00  0.00           O  
HETATM  549  O6  MAN A 103      10.960   8.254  -2.510  1.00  0.00           O  
HETATM  550  H1  MAN A 103       8.624  11.184   0.307  1.00  0.00           H  
HETATM  551  H2  MAN A 103       6.904  12.487  -0.947  1.00  0.00           H  
HETATM  552  H3  MAN A 103       6.446  10.664  -2.588  1.00  0.00           H  
HETATM  553  H4  MAN A 103       9.080  11.579  -3.831  1.00  0.00           H  
HETATM  554  H5  MAN A 103       8.326   8.899  -2.530  1.00  0.00           H  
HETATM  555  H61 MAN A 103      10.991  10.016  -3.584  1.00  0.00           H  
HETATM  556  H62 MAN A 103      10.026   8.678  -4.302  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       9.557  12.592  -1.959  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       6.107  12.053  -4.336  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       7.533   9.331  -4.661  1.00  0.00           H  
HETATM  560  HO6 MAN A 103      10.372   8.032  -1.778  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -7.362   6.258   2.303  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.737   4.891   2.137  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.897   4.801   0.896  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.739   5.823   0.252  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.856   3.799   2.101  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.203   3.375   3.522  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.193   6.672   3.237  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.390   6.124   2.155  1.00  0.00           H  
ATOM      9  H3  THR A   1      -6.988   6.873   1.541  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.076   4.734   2.971  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.569   2.901   1.520  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.369   4.230   4.203  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.354   2.789   3.928  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -9.095   2.714   3.558  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.388   3.607   0.526  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.895   3.294  -0.800  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.768   2.248  -1.443  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.516   1.551  -0.762  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.461   2.726  -0.787  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.601   3.520  -1.778  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.495   4.947  -1.271  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -3.086   5.887  -1.787  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.716   5.110  -0.184  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.365   2.837   1.164  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.963   4.177  -1.426  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -3.053   2.806   0.248  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.400   1.646  -1.048  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.598   3.086  -1.886  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.058   3.542  -2.787  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -1.190   4.330   0.175  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.675   6.006   0.251  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.721   2.153  -2.780  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.527   1.233  -3.564  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.042  -0.190  -3.446  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.975  -0.459  -2.909  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.529   1.586  -5.075  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.108   2.733  -3.314  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.536   1.269  -3.180  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.849   0.927  -5.654  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.555   1.532  -5.498  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.799  -1.162  -3.995  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.335  -2.542  -4.072  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.081  -2.629  -4.911  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.022  -2.095  -6.013  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.385  -3.482  -4.714  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.237  -4.938  -4.339  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.287  -5.809  -4.462  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.208  -5.637  -3.801  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.916  -6.995  -3.999  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.657  -6.919  -3.614  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.672  -0.951  -4.416  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.089  -2.872  -3.070  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.384  -3.146  -4.361  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.378  -3.391  -5.824  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.218  -5.592  -4.748  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.241  -5.296  -3.443  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.533  -7.878  -3.938  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.236  -7.559  -2.965  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.054  -3.269  -4.350  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.729  -3.466  -4.885  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.962  -2.156  -4.914  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.925  -2.036  -5.551  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.674  -4.209  -6.241  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.544  -5.438  -6.214  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.087  -6.680  -5.734  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.847  -5.347  -6.724  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.929  -7.806  -5.766  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.695  -6.455  -6.732  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.233  -7.687  -6.266  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.122  -8.777  -6.275  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.126  -3.643  -3.416  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.229  -4.091  -4.161  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.019  -3.535  -7.053  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.635  -4.519  -6.474  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.083  -6.776  -5.345  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.198  -4.397  -7.100  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.570  -8.753  -5.389  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.710  -6.358  -7.084  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -5.596  -9.574  -6.372  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.450  -1.128  -4.191  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.773   0.146  -4.048  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.773   0.079  -2.946  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.583  -0.954  -2.314  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.313  -1.234  -3.697  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.247   0.384  -4.964  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.512   0.882  -3.774  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.102   1.194  -2.661  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.904   1.226  -1.630  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.407   1.836  -0.325  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.048   3.002  -0.262  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.098   2.046  -2.145  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.307   1.905  -1.212  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.627   2.132  -1.939  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.741   2.709  -3.014  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.699   1.572  -1.340  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.222   2.024  -3.199  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.252   0.225  -1.416  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.355   1.670  -3.161  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.821   3.111  -2.277  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.227   2.589  -0.347  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.301   0.863  -0.822  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.540   1.133  -0.452  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.551   1.529  -1.854  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.379   1.091   0.785  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.072   1.676   2.090  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.320   1.987   2.876  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.273   2.601   3.933  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.739   0.689   2.953  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.074  -1.015   2.833  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.611   0.116   0.756  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.479   2.602   1.996  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.804   1.021   4.012  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.774   0.751   2.566  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.482   1.572   2.370  1.00  0.00           N  
ATOM    115  CA  GLY A   9       3.729   1.773   3.076  1.00  0.00           C  
ATOM    116  C   GLY A   9       4.843   1.500   2.129  1.00  0.00           C  
ATOM    117  O   GLY A   9       4.705   0.770   1.153  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.498   1.042   1.524  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       3.799   2.801   3.403  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       3.790   1.049   3.877  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.013   2.085   2.343  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.132   1.841   1.462  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.326   2.438   2.074  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.216   3.194   3.026  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.176   2.697   3.120  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.291   0.778   1.335  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       6.979   2.400   0.557  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.501   2.173   1.495  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.730   2.833   1.920  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.737   4.320   1.597  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.297   5.145   2.311  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.937   2.093   1.352  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.263   0.899   2.282  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.156   3.015   1.113  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.337   1.181   3.336  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.565   1.542   0.727  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.783   2.781   3.000  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.641   1.678   0.358  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.333   0.553   2.788  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.622   0.044   1.671  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.973   3.716   0.272  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      14.054   2.417   0.868  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.381   3.610   2.024  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.355   0.365   4.091  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.146   2.142   3.857  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      14.342   1.220   2.861  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.067   4.698   0.494  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.020   6.075   0.025  1.00  0.00           C  
ATOM    149  C   GLY A  12       8.624   6.474  -0.297  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.388   7.378  -1.087  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.601   4.005  -0.044  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.353   6.757   0.795  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      10.598   6.138  -0.884  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.634   5.794   0.302  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.248   6.090   0.034  1.00  0.00           C  
ATOM    156  C   TYR A  13       5.708   7.144   0.994  1.00  0.00           C  
ATOM    157  O   TYR A  13       5.911   7.100   2.200  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.387   4.818   0.092  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.022   5.124  -0.434  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       3.861   5.385  -1.804  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.906   5.149   0.414  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       2.599   5.662  -2.328  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.639   5.408  -0.116  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.493   5.658  -1.489  1.00  0.00           C  
ATOM    165  OH  TYR A  13       0.253   5.857  -2.098  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.840   5.147   1.030  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.178   6.491  -0.971  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.843   4.052  -0.564  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.316   4.420   1.126  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       4.707   5.321  -2.474  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.017   4.951   1.473  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       2.460   5.816  -3.389  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.789   5.388   0.550  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.408   5.442  -1.532  1.00  0.00           H  
ATOM    175  N   SER A  14       5.005   8.132   0.428  1.00  0.00           N  
ATOM    176  CA  SER A  14       4.561   9.351   1.093  1.00  0.00           C  
ATOM    177  C   SER A  14       3.065   9.556   1.006  1.00  0.00           C  
ATOM    178  O   SER A  14       2.556  10.656   1.185  1.00  0.00           O  
ATOM    179  CB  SER A  14       5.298  10.620   0.558  1.00  0.00           C  
ATOM    180  H   SER A  14       4.844   8.084  -0.549  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.778   9.262   2.148  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.135  11.467   1.260  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.389  10.437   0.471  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.316   8.486   0.694  1.00  0.00           N  
ATOM    185  CA  GLY A  15       0.874   8.554   0.509  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.163   7.949   1.690  1.00  0.00           C  
ATOM    187  O   GLY A  15       0.804   7.555   2.662  1.00  0.00           O  
ATOM    188  H   GLY A  15       2.730   7.579   0.707  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       0.555   9.582   0.413  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       0.641   7.966  -0.364  1.00  0.00           H  
ATOM    191  N   PRO A  16      -1.161   7.847   1.651  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.977   7.221   2.688  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.463   5.928   3.326  1.00  0.00           C  
ATOM    194  O   PRO A  16      -1.142   4.977   2.622  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -3.348   7.030   2.026  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -3.424   8.084   0.907  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.968   8.426   0.573  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -2.009   7.942   3.492  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -3.407   6.024   1.554  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -4.176   7.133   2.752  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.937   7.682   0.004  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.956   8.996   1.249  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -1.684   7.981  -0.410  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.827   9.531   0.531  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.473   5.833   4.664  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.907   4.701   5.404  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.971   3.671   5.762  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.841   2.855   6.670  1.00  0.00           O  
ATOM    209  CB  THR A  17      -0.152   5.189   6.648  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.282   4.163   7.531  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -1.039   6.152   7.456  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.745   6.609   5.220  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.191   4.190   4.781  1.00  0.00           H  
ATOM    214  HB  THR A  17       0.761   5.737   6.312  1.00  0.00           H  
ATOM    215  HG1 THR A  17      -0.431   3.503   7.548  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -2.089   5.802   7.499  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -1.002   7.171   7.017  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -0.662   6.227   8.500  1.00  0.00           H  
ATOM    219  N   VAL A  18      -3.114   3.693   5.063  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.241   2.841   5.397  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.659   2.167   4.118  1.00  0.00           C  
ATOM    222  O   VAL A  18      -4.828   2.816   3.091  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.433   3.610   5.983  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.544   2.649   6.460  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.980   4.464   7.184  1.00  0.00           C  
ATOM    226  H   VAL A  18      -3.155   4.255   4.245  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -3.948   2.062   6.088  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.852   4.295   5.212  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -6.698   1.789   5.785  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -7.513   3.186   6.536  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -6.302   2.237   7.462  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -5.698   4.353   8.026  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -4.919   5.538   6.920  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -3.992   4.131   7.567  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.870   0.851   4.123  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.477   0.168   3.001  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.970   0.310   3.020  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.570   0.393   4.084  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.064  -1.297   3.018  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.351  -1.364   2.510  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.738   0.309   4.948  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.161   0.626   2.077  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.192  -1.716   4.041  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.639  -1.942   2.340  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.595   0.441   1.827  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -9.033   0.493   1.606  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.840  -0.383   2.508  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.388  -1.450   2.859  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.404   0.135   0.142  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.058   0.342   0.985  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.343   1.484   1.864  1.00  0.00           H  
ATOM    252  HB1 ALA A  20     -10.418   0.503  -0.119  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -9.387  -0.961  -0.024  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -8.685   0.585  -0.571  1.00  0.00           H  
ATOM    255  N   SER A  21     -11.072  -0.023   2.871  1.00  0.00           N  
ATOM    256  CA  SER A  21     -11.854  -0.900   3.741  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.223  -2.256   3.143  1.00  0.00           C  
ATOM    258  O   SER A  21     -12.701  -3.143   3.838  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.126  -0.187   4.252  1.00  0.00           C  
ATOM    260  OG  SER A  21     -12.967   0.155   5.625  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.458   0.864   2.649  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.224  -1.140   4.592  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.255   0.760   3.681  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -14.056  -0.782   4.113  1.00  0.00           H  
ATOM    265  HG  SER A  21     -12.879  -0.680   6.107  1.00  0.00           H  
ATOM    266  N   GLY A  22     -11.960  -2.436   1.832  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -12.010  -3.710   1.127  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.654  -4.330   0.897  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.567  -5.366   0.251  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.587  -1.662   1.337  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.599  -4.425   1.685  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.413  -3.513   0.146  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.567  -3.683   1.364  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.184  -4.109   1.153  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.417  -4.085   2.489  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.811  -3.462   3.466  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.395  -3.263   0.126  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.158  -1.947   0.567  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -8.101  -3.082  -1.223  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.675  -2.904   1.987  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.214  -5.130   0.819  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.402  -3.724  -0.060  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -7.804  -1.821   1.280  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.974  -3.991  -1.841  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -7.654  -2.220  -1.760  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -9.180  -2.881  -1.101  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.266  -4.761   2.593  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.485  -4.879   3.832  1.00  0.00           C  
ATOM    289  C   THR A  24      -4.022  -4.568   3.620  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.463  -4.883   2.581  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.553  -6.262   4.460  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -5.415  -7.291   3.483  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -6.907  -6.405   5.171  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.058  -5.393   1.834  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.842  -4.162   4.556  1.00  0.00           H  
ATOM    296  HB  THR A  24      -4.763  -6.413   5.237  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -5.987  -7.067   2.719  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -7.052  -7.444   5.532  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -7.747  -6.146   4.492  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -6.949  -5.720   6.045  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.333  -3.917   4.585  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -1.929  -3.551   4.396  1.00  0.00           C  
ATOM    303  C   CYS A  25      -1.008  -4.686   4.762  1.00  0.00           C  
ATOM    304  O   CYS A  25      -1.068  -5.229   5.863  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.503  -2.289   5.204  1.00  0.00           C  
ATOM    306  SG  CYS A  25       0.136  -1.617   4.752  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.738  -3.717   5.469  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.760  -3.356   3.345  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -2.262  -1.497   5.047  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -1.508  -2.531   6.288  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.130  -5.072   3.827  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.769  -6.179   4.028  1.00  0.00           C  
ATOM    313  C   GLN A  26       2.070  -5.845   3.336  1.00  0.00           C  
ATOM    314  O   GLN A  26       2.230  -4.830   2.660  1.00  0.00           O  
ATOM    315  CB  GLN A  26       0.210  -7.510   3.459  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.264  -7.788   3.850  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -1.781  -9.073   3.206  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -1.071 -10.070   3.082  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.059  -9.061   2.775  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.129  -4.643   2.918  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.982  -6.282   5.084  1.00  0.00           H  
ATOM    322  HB2 GLN A  26       0.279  -7.492   2.349  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.839  -8.357   3.816  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.355  -7.885   4.951  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -1.907  -6.947   3.519  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -3.640  -8.256   2.920  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -3.389  -9.856   2.280  1.00  0.00           H  
ATOM    328  N   VAL A  27       3.079  -6.698   3.512  1.00  0.00           N  
ATOM    329  CA  VAL A  27       4.397  -6.483   2.962  1.00  0.00           C  
ATOM    330  C   VAL A  27       4.608  -7.421   1.798  1.00  0.00           C  
ATOM    331  O   VAL A  27       4.490  -8.633   1.925  1.00  0.00           O  
ATOM    332  CB  VAL A  27       5.458  -6.665   4.041  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.864  -6.902   3.454  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.453  -5.407   4.934  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.937  -7.554   3.999  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.496  -5.479   2.576  1.00  0.00           H  
ATOM    337  HB  VAL A  27       5.177  -7.552   4.659  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       7.113  -6.109   2.723  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       6.929  -7.894   2.954  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       7.624  -6.883   4.263  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       4.451  -4.928   4.966  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       6.183  -4.661   4.556  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.737  -5.675   5.974  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.938  -6.867   0.617  1.00  0.00           N  
ATOM    345  CA  LEU A  28       5.352  -7.668  -0.521  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.883  -7.694  -0.587  1.00  0.00           C  
ATOM    347  O   LEU A  28       7.533  -8.599  -1.095  1.00  0.00           O  
ATOM    348  CB  LEU A  28       4.632  -7.083  -1.783  1.00  0.00           C  
ATOM    349  CG  LEU A  28       5.198  -7.362  -3.202  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       5.704  -8.794  -3.426  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       4.198  -6.953  -4.300  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.938  -5.878   0.496  1.00  0.00           H  
ATOM    353  HA  LEU A  28       5.040  -8.698  -0.405  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       3.591  -7.478  -1.751  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       4.550  -5.978  -1.671  1.00  0.00           H  
ATOM    356  HG  LEU A  28       6.086  -6.710  -3.349  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       5.265  -9.257  -4.330  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       5.481  -9.439  -2.553  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       6.810  -8.772  -3.561  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       4.618  -6.123  -4.908  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       3.231  -6.626  -3.861  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       3.989  -7.791  -4.994  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.534  -6.676  -0.008  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.946  -6.442  -0.220  1.00  0.00           C  
ATOM    365  C   ASN A  29       9.371  -5.408   0.797  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.519  -4.645   1.256  1.00  0.00           O  
ATOM    367  CB  ASN A  29       9.391  -5.987  -1.667  1.00  0.00           C  
ATOM    368  CG  ASN A  29       8.337  -5.424  -2.622  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       8.490  -5.475  -3.831  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       7.250  -4.870  -2.093  1.00  0.00           N  
ATOM    371  H   ASN A  29       7.040  -6.010   0.547  1.00  0.00           H  
ATOM    372  HA  ASN A  29       9.452  -7.363   0.035  1.00  0.00           H  
ATOM    373  HB2 ASN A  29      10.196  -5.225  -1.651  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       9.798  -6.883  -2.185  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       7.106  -4.839  -1.098  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       6.516  -4.597  -2.708  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.645  -5.276   1.143  1.00  0.00           N  
ATOM    378  CA  PRO A  30      11.082  -4.325   2.159  1.00  0.00           C  
ATOM    379  C   PRO A  30      11.047  -2.888   1.659  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.398  -1.995   2.414  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.517  -4.793   2.503  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.998  -5.696   1.354  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.734  -6.094   0.598  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.420  -4.368   3.013  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      13.222  -3.951   2.676  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.475  -5.397   3.436  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.689  -5.144   0.682  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      13.531  -6.591   1.739  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.875  -5.879  -0.486  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      11.516  -7.177   0.738  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.607  -2.637   0.410  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.565  -1.317  -0.196  1.00  0.00           C  
ATOM    393  C   TYR A  31       9.165  -1.005  -0.707  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.893   0.088  -1.201  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.624  -1.187  -1.340  1.00  0.00           C  
ATOM    396  CG  TYR A  31      13.028  -1.163  -0.771  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.616  -2.332  -0.259  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.776   0.029  -0.725  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.852  -2.294   0.398  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      15.035   0.065  -0.101  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.562  -1.097   0.472  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.820  -1.092   1.100  1.00  0.00           O  
ATOM    403  H   TYR A  31      10.324  -3.404  -0.148  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.756  -0.565   0.555  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.549  -2.043  -2.042  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.470  -0.248  -1.916  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      13.081  -3.263  -0.321  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.357   0.940  -1.127  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      15.266  -3.184   0.846  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.579   0.994  -0.038  1.00  0.00           H  
ATOM    411  HH  TYR A  31      17.280  -0.294   0.834  1.00  0.00           H  
ATOM    412  N   TYR A  32       8.217  -1.945  -0.539  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.864  -1.794  -1.031  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.869  -2.579  -0.151  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.912  -3.801   0.001  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.781  -1.920  -2.606  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.397  -2.192  -3.140  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.500  -1.127  -3.089  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.962  -3.398  -3.729  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.174  -1.254  -3.490  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.630  -3.532  -4.145  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.748  -2.466  -4.002  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.429  -2.619  -4.400  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.403  -2.757   0.012  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.583  -0.772  -0.841  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.135  -0.965  -3.053  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.478  -2.674  -3.010  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       4.863  -0.187  -2.759  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       5.629  -4.226  -3.894  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       2.495  -0.424  -3.423  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       3.264  -4.448  -4.578  1.00  0.00           H  
ATOM    432  HH  TYR A  32       0.936  -1.818  -4.194  1.00  0.00           H  
ATOM    433  N   SER A  33       4.944  -1.877   0.517  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.907  -2.482   1.332  1.00  0.00           C  
ATOM    435  C   SER A  33       2.623  -2.265   0.591  1.00  0.00           C  
ATOM    436  O   SER A  33       2.224  -1.139   0.294  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.763  -1.874   2.745  1.00  0.00           C  
ATOM    438  OG  SER A  33       5.052  -1.681   3.325  1.00  0.00           O  
ATOM    439  H   SER A  33       4.932  -0.873   0.540  1.00  0.00           H  
ATOM    440  HA  SER A  33       4.069  -3.544   1.433  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.263  -0.887   2.702  1.00  0.00           H  
ATOM    442  HB3 SER A  33       3.131  -2.525   3.392  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.546  -2.496   3.193  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.973  -3.368   0.231  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.859  -3.385  -0.669  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.455  -3.462   0.084  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.530  -3.965   1.202  1.00  0.00           O  
ATOM    448  CB  GLN A  34       1.020  -4.572  -1.649  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.126  -4.706  -2.673  1.00  0.00           C  
ATOM    450  CD  GLN A  34       0.194  -5.705  -3.785  1.00  0.00           C  
ATOM    451  OE1 GLN A  34       0.206  -6.917  -3.593  1.00  0.00           O  
ATOM    452  NE2 GLN A  34       0.441  -5.205  -5.012  1.00  0.00           N  
ATOM    453  H   GLN A  34       2.213  -4.245   0.641  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.854  -2.472  -1.244  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.981  -4.416  -2.187  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       1.115  -5.522  -1.078  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.040  -5.061  -2.163  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.354  -3.711  -3.101  1.00  0.00           H  
ATOM    459 HE21 GLN A  34       0.610  -4.219  -5.105  1.00  0.00           H  
ATOM    460 HE22 GLN A  34       0.630  -5.856  -5.738  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.530  -2.946  -0.530  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -2.894  -3.110  -0.077  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.609  -4.243  -0.774  1.00  0.00           C  
ATOM    464  O   CYS A  35      -3.661  -4.295  -1.994  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.701  -1.836  -0.386  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.250  -0.481   0.696  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.386  -2.412  -1.364  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -2.892  -3.349   0.969  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.484  -1.546  -1.434  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.792  -2.004  -0.288  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.198  -5.180  -0.038  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -4.811  -6.355  -0.612  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.289  -6.433  -0.229  1.00  0.00           C  
ATOM    474  O   LEU A  36      -6.584  -6.821   0.931  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.153  -7.650  -0.112  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.669  -7.817  -0.470  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -2.465  -7.624  -1.975  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.738  -6.905   0.345  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -7.139  -6.083  -1.083  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.100  -5.182   0.962  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -4.773  -6.320  -1.688  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.272  -7.692   0.991  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.712  -8.513  -0.537  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.403  -8.869  -0.204  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -2.514  -6.547  -2.234  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -3.252  -8.148  -2.551  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -1.472  -8.014  -2.275  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -1.580  -5.943  -0.174  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -0.751  -7.378   0.498  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -2.188  -6.677   1.334  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.509   3.733   0.276  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.658   4.091  -0.912  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.646   5.580  -1.059  1.00  0.00           C  
HETATM  495  C4  MAN A 101     -10.058   6.102  -1.222  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -10.977   5.542  -0.130  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.439   5.842  -0.384  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -9.043   4.342   1.512  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -9.007   3.408  -2.117  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.715   5.969  -2.065  1.00  0.00           O  
HETATM  501  O4  MAN A 101     -10.074   7.524  -1.157  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.846   4.124   0.021  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.299   5.266   0.602  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.538   2.643   0.339  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.641   3.763  -0.680  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.267   6.021  -0.115  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.440   5.761  -2.213  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.701   6.011   0.844  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.728   5.428  -1.378  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.601   6.943  -0.411  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -8.284   3.537  -2.746  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -8.146   6.411  -2.803  1.00  0.00           H  
HETATM  513  HO4 MAN A 101     -10.560   7.898  -1.902  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -12.971   5.416   1.492  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -5.822   3.365  -6.572  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -4.702   2.608  -7.259  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -3.457   2.694  -6.401  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -3.057   4.149  -6.226  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -4.249   4.976  -5.739  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -3.967   6.465  -5.741  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -6.065   2.927  -5.221  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -4.473   3.085  -8.588  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -2.411   1.879  -6.923  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -1.959   4.299  -5.328  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -5.433   4.746  -6.543  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -5.091   7.203  -5.263  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.760   3.276  -7.168  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -4.978   1.536  -7.375  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -3.690   2.292  -5.387  1.00  0.00           H  
HETATM  530  H4  MAN A 102      -2.751   4.545  -7.225  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -4.464   4.687  -4.681  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -3.719   6.805  -6.772  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -3.093   6.689  -5.087  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -4.611   4.041  -8.612  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -2.421   1.944  -7.886  1.00  0.00           H  
HETATM  536  HO4 MAN A 102      -1.210   4.695  -5.791  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -5.853   6.988  -5.811  1.00  0.00           H  
HETATM  538  C1  MAN A 103       4.700  10.127  -1.817  1.00  0.00           C  
HETATM  539  C2  MAN A 103       6.043   9.534  -2.210  1.00  0.00           C  
HETATM  540  C3  MAN A 103       6.944  10.671  -2.659  1.00  0.00           C  
HETATM  541  C4  MAN A 103       6.298  11.351  -3.846  1.00  0.00           C  
HETATM  542  C5  MAN A 103       4.907  11.844  -3.465  1.00  0.00           C  
HETATM  543  C6  MAN A 103       4.161  12.427  -4.643  1.00  0.00           C  
HETATM  544  O1  MAN A 103       4.795  11.059  -0.722  1.00  0.00           O  
HETATM  545  O2  MAN A 103       5.902   8.504  -3.202  1.00  0.00           O  
HETATM  546  O3  MAN A 103       8.286  10.251  -2.932  1.00  0.00           O  
HETATM  547  O4  MAN A 103       7.085  12.424  -4.351  1.00  0.00           O  
HETATM  548  O5  MAN A 103       4.106  10.762  -2.951  1.00  0.00           O  
HETATM  549  O6  MAN A 103       2.850  12.851  -4.267  1.00  0.00           O  
HETATM  550  H1  MAN A 103       3.978   9.324  -1.566  1.00  0.00           H  
HETATM  551  H2  MAN A 103       6.536   9.071  -1.331  1.00  0.00           H  
HETATM  552  H3  MAN A 103       7.000  11.423  -1.834  1.00  0.00           H  
HETATM  553  H4  MAN A 103       6.186  10.598  -4.663  1.00  0.00           H  
HETATM  554  H5  MAN A 103       5.002  12.633  -2.680  1.00  0.00           H  
HETATM  555  H61 MAN A 103       4.081  11.658  -5.445  1.00  0.00           H  
HETATM  556  H62 MAN A 103       4.717  13.299  -5.056  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       5.204   7.878  -2.998  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       8.781  10.164  -2.112  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       7.878  12.029  -4.732  1.00  0.00           H  
HETATM  560  HO6 MAN A 103       2.481  12.167  -3.695  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -7.694   6.370   2.584  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.021   5.047   2.316  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.139   5.073   1.100  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.992   6.149   0.542  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.113   3.942   2.170  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.538   3.470   3.556  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.666   6.258   2.209  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.189   7.113   2.050  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.748   6.587   3.597  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.380   4.852   3.154  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.765   3.069   1.579  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.893   4.291   4.207  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.665   2.997   4.052  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -9.332   2.695   3.508  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.580   3.918   0.679  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.967   3.679  -0.608  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.772   2.650  -1.356  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.507   1.874  -0.749  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.558   3.057  -0.497  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.651   3.721  -1.537  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.399   5.123  -1.032  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -3.004   6.109  -1.431  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.469   5.197  -0.067  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.583   3.107   1.269  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.977   4.594  -1.190  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -3.172   3.215   0.538  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.530   1.953  -0.641  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.696   3.184  -1.670  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.134   3.798  -2.531  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -1.000   4.352   0.233  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.352   6.034   0.464  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.656   2.642  -2.689  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.390   1.763  -3.576  1.00  0.00           C  
ATOM     34  C   SER A   3      -5.955   0.317  -3.485  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.934  -0.023  -2.895  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.265   2.205  -5.059  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.076   3.302  -3.164  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.427   1.814  -3.277  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.635   1.515  -5.657  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.267   2.301  -5.528  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.721  -0.595  -4.116  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.334  -1.993  -4.237  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.045  -2.131  -5.010  1.00  0.00           C  
ATOM     44  O   HIS A   4      -4.901  -1.554  -6.082  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.400  -2.822  -4.994  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.314  -4.305  -4.751  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.302  -5.161  -5.165  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.462  -5.031  -3.989  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.065  -6.365  -4.658  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.959  -6.304  -3.951  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.547  -0.307  -4.585  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.161  -2.383  -3.243  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.399  -2.478  -4.652  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.336  -2.635  -6.090  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.139  -4.913  -5.651  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.701  -4.690  -3.291  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.670  -7.250  -4.778  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.889  -6.772  -3.039  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.087  -2.869  -4.439  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.754  -3.079  -4.952  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.929  -1.803  -4.851  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.840  -1.691  -5.398  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.689  -3.702  -6.369  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.584  -4.908  -6.456  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.183  -6.178  -5.999  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.852  -4.767  -7.039  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.054  -7.275  -6.102  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.718  -5.858  -7.146  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.320  -7.110  -6.672  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.216  -8.191  -6.760  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.225  -3.297  -3.535  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.309  -3.787  -4.272  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.002  -2.955  -7.129  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.655  -4.018  -6.618  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.204  -6.318  -5.563  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.157  -3.793  -7.393  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.745  -8.248  -5.747  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.700  -5.717  -7.568  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.790  -8.029  -7.509  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.412  -0.796  -4.098  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.673   0.419  -3.817  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.797   0.212  -2.636  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.802  -0.851  -2.029  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.310  -0.882  -3.665  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.036   0.655  -4.657  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.384   1.191  -3.573  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.007   1.217  -2.253  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.900   1.041  -1.145  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.379   1.671   0.141  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.222   2.738   0.135  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.260   1.668  -1.467  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.341   1.030  -0.588  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.594   1.858  -0.608  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.803   2.546   0.382  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.414   1.824  -1.675  1.00  0.00           N  
ATOM     96  H   GLN A   7       0.002   2.097  -2.719  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.066  -0.011  -0.959  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.510   1.517  -2.537  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       2.213   2.771  -1.307  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.025   1.057   0.476  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.536  -0.027  -0.833  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.149   1.326  -2.491  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.229   2.400  -1.646  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.622   1.031   1.292  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.352   1.628   2.591  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.608   1.743   3.458  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.629   2.499   4.423  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.797   0.805   3.267  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.518   0.086   4.927  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.016   0.108   1.266  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.012   2.649   2.476  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.705   1.446   3.281  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.016  -0.033   2.573  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.703   1.026   3.128  1.00  0.00           N  
ATOM    115  CA  GLY A   9       3.871   0.973   4.015  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.124   0.487   3.339  1.00  0.00           C  
ATOM    117  O   GLY A   9       5.543  -0.657   3.466  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.696   0.462   2.310  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.082   1.964   4.393  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       3.649   0.262   4.798  1.00  0.00           H  
ATOM    121  N   GLY A  10       5.769   1.334   2.549  1.00  0.00           N  
ATOM    122  CA  GLY A  10       6.982   1.009   1.818  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.055   1.965   2.189  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.822   2.999   2.799  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.419   2.263   2.403  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.332   0.013   2.045  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       6.798   1.161   0.768  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.286   1.640   1.786  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.451   2.472   2.033  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.448   3.752   1.209  1.00  0.00           C  
ATOM    131  O   ILE A  11      10.917   4.801   1.640  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.708   1.628   1.821  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      11.983   0.769   3.085  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.930   2.470   1.377  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.036   1.372   4.024  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.430   0.809   1.261  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.426   2.798   3.064  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.481   0.923   0.987  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.035   0.620   3.649  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.327  -0.245   2.776  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      13.089   3.327   2.066  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      12.788   2.868   0.350  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.849   1.853   1.374  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      12.824   2.447   4.215  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      14.050   1.285   3.577  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.046   0.838   4.997  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.897   3.689  -0.019  1.00  0.00           N  
ATOM    148  CA  GLY A  12       9.871   4.818  -0.939  1.00  0.00           C  
ATOM    149  C   GLY A  12       8.477   5.103  -1.378  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.031   4.635  -2.424  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.461   2.842  -0.305  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.242   5.718  -0.467  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      10.431   4.538  -1.817  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.727   5.869  -0.576  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.378   6.214  -0.933  1.00  0.00           C  
ATOM    156  C   TYR A  13       5.904   7.426  -0.180  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.329   7.698   0.938  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.476   5.035  -0.572  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.053   5.170  -1.011  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       3.727   5.021  -2.367  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.038   5.408  -0.073  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       2.408   5.189  -2.793  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.716   5.566  -0.498  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.416   5.485  -1.866  1.00  0.00           C  
ATOM    165  OH  TYR A  13       0.135   5.694  -2.382  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.051   6.177   0.318  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.327   6.433  -1.992  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.901   4.159  -1.089  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.515   4.840   0.526  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       4.500   4.788  -3.083  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.283   5.489   0.979  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       2.147   5.103  -3.837  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.969   5.784   0.247  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.479   5.671  -1.639  1.00  0.00           H  
ATOM    175  N   SER A  14       4.955   8.158  -0.778  1.00  0.00           N  
ATOM    176  CA  SER A  14       4.468   9.383  -0.187  1.00  0.00           C  
ATOM    177  C   SER A  14       2.989   9.529  -0.423  1.00  0.00           C  
ATOM    178  O   SER A  14       2.542  10.351  -1.217  1.00  0.00           O  
ATOM    179  CB  SER A  14       5.146  10.621  -0.789  1.00  0.00           C  
ATOM    180  H   SER A  14       4.618   7.905  -1.679  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.624   9.369   0.883  1.00  0.00           H  
ATOM    182  HB2 SER A  14       4.845  10.754  -1.852  1.00  0.00           H  
ATOM    183  HB3 SER A  14       4.910  11.528  -0.191  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.175   8.709   0.248  1.00  0.00           N  
ATOM    185  CA  GLY A  15       0.731   8.790   0.136  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.122   8.283   1.412  1.00  0.00           C  
ATOM    187  O   GLY A  15       0.846   8.039   2.373  1.00  0.00           O  
ATOM    188  H   GLY A  15       2.535   8.060   0.918  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       0.435   9.824   0.019  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       0.433   8.148  -0.681  1.00  0.00           H  
ATOM    191  N   PRO A  16      -1.193   8.107   1.465  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.913   7.454   2.562  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.303   6.177   3.164  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.596   5.442   2.490  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -3.320   7.227   1.982  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -3.510   8.327   0.924  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -2.093   8.652   0.443  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.906   8.175   3.365  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -3.371   6.243   1.463  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -4.105   7.264   2.760  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -4.134   7.973   0.071  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.974   9.234   1.363  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -1.896   8.166  -0.541  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.958   9.753   0.339  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.579   5.868   4.438  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.985   4.713   5.131  1.00  0.00           C  
ATOM    207  C   THR A  17      -2.063   3.708   5.525  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.888   2.740   6.252  1.00  0.00           O  
ATOM    209  CB  THR A  17      -0.081   5.190   6.285  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.182   4.237   7.304  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.744   6.370   7.011  1.00  0.00           C  
ATOM    212  H   THR A  17      -2.090   6.493   5.013  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.344   4.158   4.460  1.00  0.00           H  
ATOM    214  HB  THR A  17       0.887   5.527   5.842  1.00  0.00           H  
ATOM    215  HG1 THR A  17       1.136   4.152   7.378  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -1.774   6.098   7.321  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -0.756   7.282   6.382  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -0.167   6.612   7.930  1.00  0.00           H  
ATOM    219  N   VAL A  18      -3.278   3.878   4.986  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.403   3.052   5.392  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.878   2.333   4.164  1.00  0.00           C  
ATOM    222  O   VAL A  18      -5.184   2.954   3.155  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.543   3.879   5.988  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.675   2.970   6.516  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.983   4.717   7.152  1.00  0.00           C  
ATOM    226  H   VAL A  18      -3.394   4.549   4.268  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -4.114   2.301   6.115  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.949   4.574   5.223  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -6.741   1.999   5.985  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -7.660   3.472   6.422  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -6.513   2.744   7.592  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -5.794   5.275   7.663  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -4.216   5.442   6.814  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -4.505   4.041   7.897  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.966   1.005   4.176  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.587   0.274   3.089  1.00  0.00           C  
ATOM    237  C   CYS A  19      -7.081   0.465   3.017  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.743   0.616   4.038  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.185  -1.196   3.165  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.433  -1.305   2.732  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.691   0.478   4.975  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.226   0.682   2.157  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.367  -1.573   4.197  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.764  -1.846   2.485  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.632   0.551   1.784  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -9.050   0.619   1.476  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.942  -0.236   2.323  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.559  -1.305   2.750  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.349   0.314  -0.018  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.059   0.379   0.978  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.352   1.610   1.727  1.00  0.00           H  
ATOM    252  HB1 ALA A  20     -10.358   0.665  -0.315  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -9.302  -0.774  -0.219  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -8.608   0.800  -0.682  1.00  0.00           H  
ATOM    255  N   SER A  21     -11.193   0.165   2.547  1.00  0.00           N  
ATOM    256  CA  SER A  21     -12.119  -0.634   3.338  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.534  -1.939   2.668  1.00  0.00           C  
ATOM    258  O   SER A  21     -13.230  -2.758   3.253  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.381   0.196   3.641  1.00  0.00           C  
ATOM    260  OG  SER A  21     -12.998   1.461   4.189  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.533   1.065   2.296  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.630  -0.899   4.268  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.945   0.379   2.698  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -14.047  -0.347   4.349  1.00  0.00           H  
ATOM    265  HG  SER A  21     -12.748   1.298   5.107  1.00  0.00           H  
ATOM    266  N   GLY A  22     -12.081  -2.145   1.414  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -12.158  -3.394   0.672  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.823  -4.075   0.516  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.742  -5.075  -0.184  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.527  -1.426   1.015  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.816  -4.092   1.169  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.479  -3.152  -0.329  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.744  -3.520   1.105  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.379  -4.020   0.944  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.670  -4.077   2.306  1.00  0.00           C  
ATOM    276  O   THR A  23      -8.034  -3.392   3.255  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.493  -3.150   0.033  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.261  -1.875   0.589  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -8.066  -2.881  -1.366  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.842  -2.759   1.750  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.431  -5.022   0.557  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.505  -3.634  -0.096  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -7.701  -1.916   1.456  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.584  -1.979  -1.799  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -9.156  -2.705  -1.333  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -7.864  -3.748  -2.023  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.586  -4.842   2.450  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.834  -4.964   3.701  1.00  0.00           C  
ATOM    289  C   THR A  24      -4.353  -4.743   3.507  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.777  -5.134   2.503  1.00  0.00           O  
ATOM    291  CB  THR A  24      -6.020  -6.312   4.390  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -6.094  -7.355   3.430  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -7.336  -6.242   5.182  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.415  -5.547   1.740  1.00  0.00           H  
ATOM    295  HA  THR A  24      -6.148  -4.191   4.387  1.00  0.00           H  
ATOM    296  HB  THR A  24      -5.195  -6.558   5.094  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -6.418  -8.151   3.851  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -8.191  -5.996   4.516  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -7.267  -5.439   5.949  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -7.548  -7.200   5.696  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.662  -4.081   4.461  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -2.228  -3.831   4.323  1.00  0.00           C  
ATOM    303  C   CYS A  25      -1.392  -5.055   4.614  1.00  0.00           C  
ATOM    304  O   CYS A  25      -1.500  -5.662   5.678  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.723  -2.658   5.206  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -0.193  -1.885   4.580  1.00  0.00           S  
ATOM    307  H   CYS A  25      -4.097  -3.757   5.292  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -2.042  -3.573   3.289  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -2.521  -1.890   5.248  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -1.564  -2.996   6.252  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.546  -5.451   3.657  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.264  -6.637   3.772  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.561  -6.342   3.061  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.739  -5.312   2.419  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.394  -7.880   3.114  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.901  -8.022   3.429  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.536  -9.207   2.708  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -1.893 -10.005   2.029  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.873  -9.323   2.855  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.498  -4.959   2.779  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.491  -6.818   4.814  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.284  -7.817   2.008  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.140  -8.797   3.448  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -2.054  -8.131   4.521  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.440  -7.115   3.086  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.380  -8.547   3.229  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.319 -10.017   2.301  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.535  -7.244   3.169  1.00  0.00           N  
ATOM    329  CA  VAL A  27       3.861  -7.022   2.639  1.00  0.00           C  
ATOM    330  C   VAL A  27       4.052  -7.823   1.373  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.822  -9.028   1.337  1.00  0.00           O  
ATOM    332  CB  VAL A  27       4.910  -7.346   3.695  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.309  -7.553   3.082  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       4.930  -6.188   4.713  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.373  -8.125   3.599  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.000  -5.984   2.371  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.607  -8.282   4.221  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.391  -8.561   2.621  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.091  -7.458   3.863  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.506  -6.786   2.305  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       3.976  -5.618   4.707  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       5.741  -5.471   4.463  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.099  -6.566   5.741  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.495  -7.155   0.289  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.954  -7.840  -0.903  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.468  -7.943  -0.863  1.00  0.00           C  
ATOM    347  O   LEU A  28       7.063  -8.986  -1.122  1.00  0.00           O  
ATOM    348  CB  LEU A  28       4.433  -7.112  -2.181  1.00  0.00           C  
ATOM    349  CG  LEU A  28       5.207  -7.332  -3.514  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       5.612  -8.794  -3.766  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       4.416  -6.813  -4.727  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.615  -6.166   0.321  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.586  -8.859  -0.921  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       3.380  -7.447  -2.324  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       4.390  -6.024  -1.964  1.00  0.00           H  
ATOM    356  HG  LEU A  28       6.151  -6.738  -3.454  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       5.107  -9.475  -3.050  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       6.710  -8.909  -3.632  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       5.361  -9.128  -4.791  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       4.593  -7.434  -5.628  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       4.725  -5.783  -4.993  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       3.324  -6.822  -4.516  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.162  -6.857  -0.497  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.605  -6.870  -0.477  1.00  0.00           C  
ATOM    365  C   ASN A  29       9.017  -5.957   0.683  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.156  -5.256   1.219  1.00  0.00           O  
ATOM    367  CB  ASN A  29       9.146  -6.545  -1.923  1.00  0.00           C  
ATOM    368  CG  ASN A  29       9.138  -5.073  -2.311  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       9.362  -4.194  -1.495  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       8.870  -4.731  -3.590  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.708  -6.021  -0.186  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.928  -7.866  -0.197  1.00  0.00           H  
ATOM    373  HB2 ASN A  29      10.197  -6.887  -2.003  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       8.551  -7.133  -2.652  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       8.771  -5.427  -4.297  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       8.815  -3.758  -3.775  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.272  -5.897   1.124  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.669  -5.107   2.294  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.669  -3.595   2.035  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.067  -2.828   2.904  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.104  -5.613   2.613  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.480  -6.676   1.562  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.386  -6.609   0.503  1.00  0.00           C  
ATOM    384  HA  PRO A  30       9.973  -5.290   3.100  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      12.854  -4.793   2.601  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.127  -6.063   3.628  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.480  -6.482   1.118  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      12.488  -7.685   2.032  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.728  -6.019  -0.377  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      11.100  -7.636   0.179  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.240  -3.145   0.846  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.295  -1.780   0.372  1.00  0.00           C  
ATOM    393  C   TYR A  31       8.928  -1.359  -0.173  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.768  -0.284  -0.750  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.405  -1.628  -0.723  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.785  -1.802  -0.119  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.286  -3.070   0.228  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.602  -0.685   0.119  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.487  -3.200   0.939  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.807  -0.807   0.826  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.232  -2.065   1.261  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.404  -2.202   2.026  1.00  0.00           O  
ATOM    403  H   TYR A  31       9.904  -3.800   0.165  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.501  -1.122   1.205  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.273  -2.395  -1.514  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.355  -0.624  -1.196  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.699  -3.947   0.015  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.270   0.287  -0.207  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      14.826  -4.170   1.273  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.390   0.074   1.050  1.00  0.00           H  
ATOM    411  HH  TYR A  31      16.695  -1.322   2.272  1.00  0.00           H  
ATOM    412  N   TYR A  32       7.886  -2.186   0.041  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.593  -2.046  -0.594  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.566  -2.909   0.133  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.446  -4.115  -0.098  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.645  -2.441  -2.107  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.307  -2.444  -2.799  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.562  -1.267  -2.893  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.779  -3.616  -3.352  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.297  -1.246  -3.492  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.526  -3.603  -3.973  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.798  -2.419  -4.047  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.586  -2.459  -4.725  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.040  -3.032   0.553  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.274  -1.016  -0.505  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.327  -1.766  -2.666  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.044  -3.471  -2.165  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       4.989  -0.387  -2.477  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       5.347  -4.528  -3.284  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       2.717  -0.341  -3.552  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       3.095  -4.498  -4.392  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.092  -1.634  -4.617  1.00  0.00           H  
ATOM    433  N   SER A  33       4.776  -2.285   1.022  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.617  -2.938   1.615  1.00  0.00           C  
ATOM    435  C   SER A  33       2.384  -2.526   0.878  1.00  0.00           C  
ATOM    436  O   SER A  33       2.033  -1.348   0.803  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.384  -2.666   3.108  1.00  0.00           C  
ATOM    438  OG  SER A  33       4.506  -3.143   3.840  1.00  0.00           O  
ATOM    439  H   SER A  33       4.952  -1.345   1.303  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.713  -4.008   1.512  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.246  -1.584   3.295  1.00  0.00           H  
ATOM    442  HB3 SER A  33       2.469  -3.179   3.478  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.226  -2.512   3.667  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.725  -3.517   0.288  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.620  -3.384  -0.607  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.707  -3.491   0.131  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.800  -4.047   1.220  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.768  -4.482  -1.686  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.302  -4.446  -2.791  1.00  0.00           C  
ATOM    450  CD  GLN A  34       0.013  -5.430  -3.919  1.00  0.00           C  
ATOM    451  OE1 GLN A  34       0.010  -6.645  -3.757  1.00  0.00           O  
ATOM    452  NE2 GLN A  34       0.285  -4.909  -5.132  1.00  0.00           N  
ATOM    453  H   GLN A  34       1.952  -4.456   0.545  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.666  -2.414  -1.077  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.770  -4.340  -2.147  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       0.772  -5.486  -1.202  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.288  -4.736  -2.374  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.378  -3.412  -3.182  1.00  0.00           H  
ATOM    459 HE21 GLN A  34       0.515  -3.934  -5.196  1.00  0.00           H  
ATOM    460 HE22 GLN A  34       0.449  -5.550  -5.871  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.773  -2.932  -0.455  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -3.137  -3.057   0.009  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.923  -4.077  -0.798  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.097  -3.920  -2.004  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.854  -1.704  -0.174  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.228  -0.422   0.926  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.619  -2.347  -1.252  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -3.149  -3.378   1.038  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.725  -1.369  -1.223  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.935  -1.817   0.017  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.437  -5.138  -0.169  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -5.065  -6.250  -0.851  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.561  -6.368  -0.538  1.00  0.00           C  
ATOM    474  O   LEU A  36      -6.915  -6.788   0.584  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.408  -7.588  -0.462  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.944  -7.730  -0.910  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -2.819  -7.393  -2.401  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.969  -6.892  -0.070  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -7.381  -6.042  -1.432  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.299  -5.282   0.817  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -4.999  -6.114  -1.916  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.483  -7.722   0.640  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.989  -8.414  -0.933  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.671  -8.803  -0.755  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -2.850  -6.294  -2.549  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -3.656  -7.841  -2.974  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -1.862  -7.779  -2.802  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -1.833  -5.892  -0.520  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -0.977  -7.380  -0.002  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -2.372  -6.742   0.953  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.676   3.922   0.261  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.794   4.328  -0.884  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.761   5.835  -0.962  1.00  0.00           C  
HETATM  495  C4  MAN A 101     -10.156   6.363  -1.178  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -11.135   5.751  -0.170  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.577   6.027  -0.516  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -9.271   4.499   1.530  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -9.141   3.662  -2.104  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.806   6.289  -1.913  1.00  0.00           O  
HETATM  501  O4  MAN A 101     -10.195   7.786  -1.118  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -11.003   4.324  -0.055  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.446   5.552   0.514  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.699   2.826   0.291  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.778   3.990  -0.651  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.429   6.224   0.022  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.475   6.060  -2.204  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.939   6.186   0.837  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.834   5.553  -1.492  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.740   7.123  -0.620  1.00  0.00           H  
HETATM  511  HO2 MAN A 101     -10.004   3.954  -2.415  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -7.706   7.248  -1.892  1.00  0.00           H  
HETATM  513  HO4 MAN A 101      -9.960   8.141  -0.259  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -13.052   4.793   0.959  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -5.259   3.980  -6.384  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -4.120   3.189  -6.992  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -2.994   3.145  -5.979  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -2.516   4.551  -5.696  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -3.696   5.438  -5.280  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -3.340   6.906  -5.178  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -5.651   3.493  -5.088  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -3.726   3.732  -8.256  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -1.927   2.293  -6.380  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -1.486   4.530  -4.708  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -4.795   5.330  -6.219  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -4.456   7.667  -4.714  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.134   3.982  -7.074  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -4.438   2.142  -7.197  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -3.389   2.726  -5.023  1.00  0.00           H  
HETATM  530  H4  MAN A 102      -2.089   4.972  -6.639  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -4.045   5.115  -4.271  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -3.024   7.294  -6.174  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -2.498   7.052  -4.464  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -3.738   4.694  -8.209  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -1.124   2.629  -5.972  1.00  0.00           H  
HETATM  536  HO4 MAN A 102      -0.727   5.055  -4.997  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -5.236   7.387  -5.209  1.00  0.00           H  
HETATM  538  C1  MAN A 103       7.335  11.619  -0.935  1.00  0.00           C  
HETATM  539  C2  MAN A 103       6.934  12.373  -2.184  1.00  0.00           C  
HETATM  540  C3  MAN A 103       7.169  11.475  -3.384  1.00  0.00           C  
HETATM  541  C4  MAN A 103       8.649  11.125  -3.458  1.00  0.00           C  
HETATM  542  C5  MAN A 103       9.079  10.485  -2.137  1.00  0.00           C  
HETATM  543  C6  MAN A 103      10.569  10.208  -2.085  1.00  0.00           C  
HETATM  544  O1  MAN A 103       6.561  10.423  -0.780  1.00  0.00           O  
HETATM  545  O2  MAN A 103       7.621  13.622  -2.293  1.00  0.00           O  
HETATM  546  O3  MAN A 103       6.629  12.043  -4.574  1.00  0.00           O  
HETATM  547  O4  MAN A 103       8.981  10.274  -4.551  1.00  0.00           O  
HETATM  548  O5  MAN A 103       8.742  11.336  -1.017  1.00  0.00           O  
HETATM  549  O6  MAN A 103      10.934   9.543  -0.876  1.00  0.00           O  
HETATM  550  H1  MAN A 103       7.165  12.255  -0.036  1.00  0.00           H  
HETATM  551  H2  MAN A 103       5.854  12.637  -2.140  1.00  0.00           H  
HETATM  552  H3  MAN A 103       6.621  10.515  -3.233  1.00  0.00           H  
HETATM  553  H4  MAN A 103       9.234  12.064  -3.594  1.00  0.00           H  
HETATM  554  H5  MAN A 103       8.548   9.508  -2.024  1.00  0.00           H  
HETATM  555  H61 MAN A 103      11.136  11.163  -2.168  1.00  0.00           H  
HETATM  556  H62 MAN A 103      10.871   9.562  -2.940  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       8.543  13.494  -2.033  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       6.472  12.984  -4.422  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       8.218   9.748  -4.805  1.00  0.00           H  
HETATM  560  HO6 MAN A 103      10.568  10.033  -0.129  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -7.487   6.423   2.600  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.809   5.092   2.347  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.982   5.072   1.085  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.879   6.104   0.439  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.895   3.969   2.273  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.264   3.505   3.677  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.357   6.762   3.572  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.509   6.265   2.428  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.136   7.123   1.907  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.135   4.911   3.165  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.567   3.088   1.684  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.710   4.301   4.302  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.352   3.125   4.183  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.977   2.655   3.658  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.429   3.909   0.679  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.923   3.648  -0.652  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.761   2.599  -1.329  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.452   1.823  -0.670  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.493   3.083  -0.661  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.668   3.834  -1.714  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.420   5.217  -1.164  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -3.042   6.210  -1.522  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.479   5.257  -0.203  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.370   3.124   1.301  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.986   4.549  -1.249  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -3.063   3.195   0.363  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.426   1.996  -0.883  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.700   3.345  -1.907  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.202   3.929  -2.679  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -1.070   4.391   0.118  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.326   6.091   0.322  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.728   2.593  -2.668  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.501   1.702  -3.505  1.00  0.00           C  
ATOM     34  C   SER A   3      -5.984   0.288  -3.452  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.887   0.018  -2.974  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.491   2.138  -4.996  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.174   3.243  -3.185  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.514   1.705  -3.132  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.867   1.467  -5.622  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.522   2.183  -5.403  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.755  -0.672  -3.999  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.293  -2.044  -4.140  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.064  -2.101  -5.018  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.035  -1.517  -6.096  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.373  -2.957  -4.772  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.202  -4.426  -4.474  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.229  -5.315  -4.657  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.173  -5.123  -3.932  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.841  -6.509  -4.225  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.600  -6.415  -3.794  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.642  -0.445  -4.382  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.011  -2.407  -3.160  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.353  -2.646  -4.350  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.423  -2.808  -5.874  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.153  -5.116  -4.974  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.217  -4.778  -3.555  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.429  -7.415  -4.239  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.187  -7.074  -3.155  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.024  -2.773  -4.516  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.739  -2.970  -5.140  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.923  -1.688  -5.127  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.905  -1.582  -5.795  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.780  -3.613  -6.548  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.699  -4.803  -6.562  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.288  -6.075  -6.120  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.003  -4.644  -7.054  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.174  -7.164  -6.175  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.895  -5.716  -7.081  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.478  -6.978  -6.656  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.410  -8.031  -6.687  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.089  -3.174  -3.593  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.228  -3.664  -4.495  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.131  -2.869  -7.295  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.767  -3.949  -6.854  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.283  -6.220  -5.745  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.319  -3.671  -7.399  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.850  -8.134  -5.826  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.908  -5.571  -7.424  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -5.921  -8.839  -6.866  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.344  -0.686  -4.324  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.597   0.539  -4.084  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.619   0.342  -2.967  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.268  -0.780  -2.624  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.220  -0.778  -3.851  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.040   0.799  -4.974  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.304   1.296  -3.784  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.154   1.422  -2.335  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.840   1.355  -1.283  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.251   1.759   0.059  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.595   2.638   0.157  1.00  0.00           O  
ATOM     91  CB  GLN A   7       1.980   2.342  -1.623  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.416   1.827  -1.343  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.288   1.836  -2.611  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       3.805   1.887  -3.737  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.626   1.733  -2.448  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.408   2.336  -2.634  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.220   0.352  -1.186  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       1.856   2.629  -2.692  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.840   3.291  -1.075  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.888   2.450  -0.561  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.358   0.796  -0.949  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       6.045   1.827  -1.557  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.162   1.700  -3.289  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.707   1.143   1.153  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.366   1.610   2.492  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.608   1.754   3.349  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.598   2.442   4.355  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.694   0.650   3.138  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.632   0.374   4.955  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.280   0.327   1.045  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.041   2.613   2.459  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.681   1.096   2.881  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.626  -0.327   2.612  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.733   1.141   2.968  1.00  0.00           N  
ATOM    115  CA  GLY A   9       3.875   1.080   3.878  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.092   0.676   3.124  1.00  0.00           C  
ATOM    117  O   GLY A   9       5.926  -0.098   3.576  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.751   0.609   2.130  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.065   2.054   4.314  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       3.687   0.315   4.619  1.00  0.00           H  
ATOM    121  N   GLY A  10       5.200   1.125   1.864  1.00  0.00           N  
ATOM    122  CA  GLY A  10       6.444   0.953   1.127  1.00  0.00           C  
ATOM    123  C   GLY A  10       7.486   1.924   1.584  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.166   3.070   1.862  1.00  0.00           O  
ATOM    125  H   GLY A  10       4.542   1.808   1.558  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       6.835  -0.040   1.297  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       6.249   1.171   0.093  1.00  0.00           H  
ATOM    128  N   ILE A  11       8.763   1.501   1.597  1.00  0.00           N  
ATOM    129  CA  ILE A  11       9.903   2.339   1.957  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.003   3.576   1.075  1.00  0.00           C  
ATOM    131  O   ILE A  11      10.226   4.693   1.532  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.197   1.513   1.900  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      11.407   0.727   3.220  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.437   2.370   1.531  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      12.248   1.488   4.255  1.00  0.00           C  
ATOM    136  H   ILE A  11       8.979   0.560   1.359  1.00  0.00           H  
ATOM    137  HA  ILE A  11       9.757   2.701   2.966  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.070   0.757   1.088  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      10.421   0.465   3.664  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      11.927  -0.235   2.996  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.485   3.290   2.153  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      12.420   2.664   0.461  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.370   1.801   1.704  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      12.201   0.990   5.247  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      11.888   2.533   4.367  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.317   1.515   3.948  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.790   3.395  -0.242  1.00  0.00           N  
ATOM    148  CA  GLY A  12       9.762   4.490  -1.197  1.00  0.00           C  
ATOM    149  C   GLY A  12       8.353   4.865  -1.521  1.00  0.00           C  
ATOM    150  O   GLY A  12       7.856   4.563  -2.602  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.572   2.480  -0.566  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.249   5.368  -0.791  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      10.219   4.141  -2.110  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.648   5.522  -0.591  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.289   5.927  -0.845  1.00  0.00           C  
ATOM    156  C   TYR A  13       5.954   7.194  -0.079  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.432   7.413   1.026  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.322   4.789  -0.446  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.940   5.119  -0.909  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       3.665   5.147  -2.286  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.930   5.433   0.010  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       2.397   5.514  -2.744  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.656   5.785  -0.452  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.401   5.841  -1.832  1.00  0.00           C  
ATOM    165  OH  TYR A  13       0.154   6.185  -2.365  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.016   5.704   0.323  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.184   6.163  -1.897  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.643   3.857  -0.947  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.335   4.619   0.654  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       4.429   4.879  -3.001  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.136   5.421   1.072  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       2.172   5.522  -3.802  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.900   6.020   0.274  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.521   5.968  -1.715  1.00  0.00           H  
ATOM    175  N   SER A  14       5.095   8.051  -0.662  1.00  0.00           N  
ATOM    176  CA  SER A  14       4.735   9.323  -0.055  1.00  0.00           C  
ATOM    177  C   SER A  14       3.263   9.601  -0.214  1.00  0.00           C  
ATOM    178  O   SER A  14       2.858  10.528  -0.908  1.00  0.00           O  
ATOM    179  CB  SER A  14       5.463  10.518  -0.692  1.00  0.00           C  
ATOM    180  H   SER A  14       4.701   7.842  -1.552  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.947   9.302   1.006  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.188  10.619  -1.766  1.00  0.00           H  
ATOM    183  HB3 SER A  14       5.241  11.459  -0.141  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.401   8.787   0.404  1.00  0.00           N  
ATOM    185  CA  GLY A  15       0.963   8.974   0.312  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.307   8.355   1.514  1.00  0.00           C  
ATOM    187  O   GLY A  15       0.998   8.034   2.477  1.00  0.00           O  
ATOM    188  H   GLY A  15       2.727   8.059   1.007  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       0.733  10.031   0.328  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       0.633   8.463  -0.581  1.00  0.00           H  
ATOM    191  N   PRO A  16      -1.007   8.155   1.512  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.744   7.429   2.549  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.128   6.131   3.087  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.507   5.375   2.352  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -3.148   7.230   1.951  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -3.312   8.358   0.918  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.885   8.682   0.462  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.756   8.101   3.394  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -3.215   6.256   1.419  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -3.937   7.266   2.725  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.937   8.041   0.054  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.767   9.258   1.382  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -1.662   8.178  -0.506  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.750   9.782   0.342  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.316   5.833   4.377  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.690   4.689   5.048  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.755   3.745   5.565  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.572   2.975   6.500  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.232   5.176   6.164  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.936   4.152   6.847  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.539   5.968   7.228  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.780   6.474   4.974  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.096   4.123   4.346  1.00  0.00           H  
ATOM    214  HB  THR A  17       0.993   5.838   5.682  1.00  0.00           H  
ATOM    215  HG1 THR A  17       0.268   3.551   7.205  1.00  0.00           H  
ATOM    216 HG21 THR A  17       0.181   6.607   7.781  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -1.019   5.279   7.956  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -1.317   6.622   6.795  1.00  0.00           H  
ATOM    219  N   VAL A  18      -2.958   3.813   4.972  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.087   3.000   5.389  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.612   2.343   4.144  1.00  0.00           C  
ATOM    222  O   VAL A  18      -4.835   3.008   3.138  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.211   3.821   6.031  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.322   2.908   6.595  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.626   4.683   7.166  1.00  0.00           C  
ATOM    226  H   VAL A  18      -3.062   4.395   4.176  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -3.770   2.217   6.066  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.660   4.508   5.279  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -7.286   3.458   6.644  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.068   2.577   7.624  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -6.494   1.997   5.989  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -3.682   4.238   7.551  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -5.333   4.730   8.022  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -4.416   5.717   6.825  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.848   1.034   4.144  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.489   0.365   3.033  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.988   0.506   3.088  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.559   0.636   4.163  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.045  -1.094   3.023  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.327  -1.169   2.478  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.669   0.477   4.951  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.198   0.834   2.105  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.143  -1.505   4.053  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.652  -1.748   2.387  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.638   0.597   1.903  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -9.073   0.648   1.689  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.901  -0.211   2.597  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.460  -1.238   3.058  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.415   0.314   0.210  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.132   0.464   1.050  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.384   1.639   1.940  1.00  0.00           H  
ATOM    252  HB1 ALA A  20      -9.356  -0.779   0.027  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -8.686   0.795  -0.475  1.00  0.00           H  
ATOM    254  HB3 ALA A  20     -10.430   0.662  -0.068  1.00  0.00           H  
ATOM    255  N   SER A  21     -11.169   0.120   2.853  1.00  0.00           N  
ATOM    256  CA  SER A  21     -11.971  -0.760   3.703  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.279  -2.118   3.060  1.00  0.00           C  
ATOM    258  O   SER A  21     -12.777  -3.027   3.712  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.293  -0.073   4.107  1.00  0.00           C  
ATOM    260  OG  SER A  21     -14.058  -0.871   5.008  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.571   0.976   2.555  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.409  -0.970   4.607  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.046   0.883   4.623  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -13.889   0.169   3.199  1.00  0.00           H  
ATOM    265  HG  SER A  21     -13.882  -1.804   4.784  1.00  0.00           H  
ATOM    266  N   GLY A  22     -11.971  -2.261   1.754  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -11.973  -3.522   1.026  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.596  -4.095   0.828  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.470  -5.155   0.232  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.580  -1.479   1.288  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.554  -4.265   1.556  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.352  -3.324   0.037  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.535  -3.389   1.270  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.151  -3.814   1.094  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.448  -3.823   2.450  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.887  -3.261   3.440  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.311  -3.001   0.077  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.017  -1.667   0.440  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -7.967  -2.891  -1.299  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.645  -2.590   1.864  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.162  -4.835   0.755  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.335  -3.505  -0.052  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -6.335  -1.749   1.111  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -9.059  -2.748  -1.218  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -7.760  -3.816  -1.874  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -7.550  -2.021  -1.844  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.298  -4.482   2.575  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.592  -4.601   3.847  1.00  0.00           C  
ATOM    289  C   THR A  24      -4.118  -4.370   3.624  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.573  -4.724   2.584  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.852  -5.951   4.510  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -7.129  -5.944   5.124  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -4.860  -6.293   5.633  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.073  -5.146   1.844  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.909  -3.827   4.533  1.00  0.00           H  
ATOM    296  HB  THR A  24      -5.844  -6.747   3.730  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -7.767  -5.773   4.419  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -5.285  -7.074   6.300  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -4.649  -5.403   6.260  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -3.906  -6.675   5.224  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.416  -3.696   4.563  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -1.976  -3.482   4.474  1.00  0.00           C  
ATOM    303  C   CYS A  25      -1.212  -4.780   4.637  1.00  0.00           C  
ATOM    304  O   CYS A  25      -1.227  -5.385   5.706  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.455  -2.498   5.561  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -2.178  -0.828   5.494  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.856  -3.389   5.400  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.734  -3.101   3.492  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -1.687  -2.929   6.561  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -0.348  -2.418   5.490  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.523  -5.246   3.585  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.202  -6.495   3.671  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.505  -6.323   2.927  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.674  -5.480   2.043  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.585  -7.711   3.100  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -2.056  -7.782   3.584  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.878  -8.863   2.881  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -2.386  -9.673   2.100  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -4.205  -8.855   3.147  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.535  -4.783   2.693  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.460  -6.697   4.702  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.580  -7.667   1.992  1.00  0.00           H  
ATOM    323  HB3 GLN A  26      -0.068  -8.656   3.378  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -2.083  -7.955   4.678  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.558  -6.820   3.361  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.588  -8.154   3.737  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.785  -9.446   2.595  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.503  -7.120   3.310  1.00  0.00           N  
ATOM    329  CA  VAL A  27       3.814  -7.062   2.714  1.00  0.00           C  
ATOM    330  C   VAL A  27       3.860  -7.863   1.429  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.596  -9.059   1.406  1.00  0.00           O  
ATOM    332  CB  VAL A  27       4.882  -7.515   3.700  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.236  -7.737   3.001  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.013  -6.428   4.784  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.366  -7.817   4.005  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.040  -6.036   2.456  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.566  -8.473   4.176  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.251  -8.714   2.469  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.062  -7.729   3.741  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.420  -6.923   2.274  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       4.041  -6.226   5.279  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       5.380  -5.477   4.338  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.738  -6.750   5.561  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.215  -7.201   0.314  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.498  -7.880  -0.938  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.014  -8.063  -1.063  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.547  -8.967  -1.695  1.00  0.00           O  
ATOM    348  CB  LEU A  28       3.808  -7.048  -2.072  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.279  -7.161  -3.546  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.698  -8.562  -4.001  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.228  -6.580  -4.501  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.332  -6.213   0.332  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.072  -8.876  -0.945  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       2.730  -7.332  -2.045  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       3.849  -5.970  -1.798  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.170  -6.516  -3.685  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       4.375  -9.331  -3.269  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       5.807  -8.607  -4.085  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       4.271  -8.807  -4.994  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       2.648  -5.783  -3.995  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       2.518  -7.367  -4.831  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       3.718  -6.146  -5.399  1.00  0.00           H  
ATOM    363  N   ASN A  29       6.784  -7.196  -0.389  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.207  -7.075  -0.605  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.751  -6.252   0.542  1.00  0.00           C  
ATOM    366  O   ASN A  29       7.998  -5.467   1.118  1.00  0.00           O  
ATOM    367  CB  ASN A  29       8.670  -6.426  -1.968  1.00  0.00           C  
ATOM    368  CG  ASN A  29       7.614  -5.752  -2.851  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       7.721  -5.754  -4.061  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       6.592  -5.151  -2.246  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.372  -6.555   0.255  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.620  -8.072  -0.517  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.466  -5.666  -1.837  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       9.093  -7.239  -2.597  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       6.499  -5.139  -1.244  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       5.843  -4.815  -2.819  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.031  -6.313   0.879  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.568  -5.630   2.056  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.675  -4.123   1.853  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.050  -3.413   2.776  1.00  0.00           O  
ATOM    381  CB  PRO A  30      11.947  -6.301   2.254  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.342  -6.919   0.903  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.020  -7.135   0.175  1.00  0.00           C  
ATOM    384  HA  PRO A  30       9.907  -5.780   2.899  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      12.723  -5.601   2.630  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      11.832  -7.120   2.999  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      12.983  -6.223   0.321  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      12.891  -7.876   1.032  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.121  -6.808  -0.885  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      10.719  -8.206   0.209  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.353  -3.613   0.651  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.445  -2.205   0.315  1.00  0.00           C  
ATOM    393  C   TYR A  31       9.134  -1.686  -0.247  1.00  0.00           C  
ATOM    394  O   TYR A  31       9.005  -0.531  -0.647  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.630  -1.956  -0.663  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.912  -1.931   0.135  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.501  -3.108   0.627  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.513  -0.704   0.450  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.590  -3.055   1.507  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.613  -0.643   1.317  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.137  -1.819   1.858  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.228  -1.754   2.741  1.00  0.00           O  
ATOM    403  H   TYR A  31      10.050  -4.239  -0.054  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.592  -1.623   1.217  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.694  -2.763  -1.422  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.531  -0.982  -1.190  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      13.065  -4.059   0.381  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.093   0.205   0.051  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      14.992  -3.961   1.936  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.043   0.308   1.592  1.00  0.00           H  
ATOM    411  HH  TYR A  31      17.026  -1.851   2.219  1.00  0.00           H  
ATOM    412  N   TYR A  32       8.088  -2.525  -0.237  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.791  -2.149  -0.736  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.707  -2.883   0.062  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.602  -4.108   0.061  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.725  -2.147  -2.311  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.335  -2.250  -2.887  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.414  -1.314  -2.426  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.928  -3.163  -3.884  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.125  -1.242  -2.952  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.616  -3.125  -4.380  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.735  -2.149  -3.925  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.445  -2.079  -4.441  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.153  -3.412   0.222  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.631  -1.115  -0.488  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.163  -1.197  -2.685  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.367  -2.933  -2.747  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       4.734  -0.619  -1.674  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       5.611  -3.892  -4.295  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       2.446  -0.469  -2.641  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       3.283  -3.825  -5.131  1.00  0.00           H  
ATOM    432  HH  TYR A  32       0.944  -1.429  -3.930  1.00  0.00           H  
ATOM    433  N   SER A  33       4.855  -2.143   0.793  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.707  -2.758   1.441  1.00  0.00           C  
ATOM    435  C   SER A  33       2.511  -2.336   0.665  1.00  0.00           C  
ATOM    436  O   SER A  33       2.231  -1.144   0.513  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.479  -2.406   2.917  1.00  0.00           C  
ATOM    438  OG  SER A  33       4.667  -2.681   3.650  1.00  0.00           O  
ATOM    439  H   SER A  33       4.945  -1.155   0.876  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.764  -3.837   1.402  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.188  -1.351   3.049  1.00  0.00           H  
ATOM    442  HB3 SER A  33       2.651  -3.027   3.332  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.337  -2.018   3.414  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.824  -3.336   0.119  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.746  -3.189  -0.805  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.574  -3.177  -0.056  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.670  -3.590   1.099  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.839  -4.312  -1.873  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.268  -4.285  -2.950  1.00  0.00           C  
ATOM    450  CD  GLN A  34       0.028  -5.212  -4.132  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.013  -6.433  -4.021  1.00  0.00           O  
ATOM    452  NE2 GLN A  34       0.306  -4.640  -5.321  1.00  0.00           N  
ATOM    453  H   GLN A  34       2.000  -4.280   0.405  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.851  -2.238  -1.298  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.829  -4.198  -2.370  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       0.842  -5.307  -1.375  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.228  -4.616  -2.513  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.406  -3.250  -3.312  1.00  0.00           H  
ATOM    459 HE21 GLN A  34       0.468  -3.652  -5.373  1.00  0.00           H  
ATOM    460 HE22 GLN A  34       0.503  -5.257  -6.076  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.633  -2.671  -0.700  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -2.986  -2.763  -0.195  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.790  -3.845  -0.875  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.076  -3.760  -2.065  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.695  -1.417  -0.443  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.189  -0.161   0.740  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.489  -2.211  -1.573  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -2.972  -3.047   0.843  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.430  -1.077  -1.464  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.792  -1.515  -0.404  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.191  -4.884  -0.137  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -4.806  -6.067  -0.700  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.261  -6.237  -0.263  1.00  0.00           C  
ATOM    474  O   LEU A  36      -6.491  -6.555   0.929  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.057  -7.344  -0.280  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.623  -7.446  -0.817  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -2.619  -7.195  -2.329  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.648  -6.508  -0.094  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -7.156  -6.045  -1.124  1.00  0.00           O  
ATOM    480  H   LEU A  36      -3.966  -4.961   0.839  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -4.833  -5.993  -1.771  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.044  -7.405   0.829  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.625  -8.228  -0.649  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.285  -8.493  -0.618  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -3.448  -7.741  -2.820  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -1.659  -7.534  -2.765  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -2.746  -6.113  -2.540  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -0.612  -6.901  -0.115  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -1.964  -6.359   0.961  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -1.649  -5.519  -0.580  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.514   3.917   0.413  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.689   4.332  -0.767  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.673   5.835  -0.871  1.00  0.00           C  
HETATM  495  C4  MAN A 101     -10.087   6.361  -0.987  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -11.000   5.715   0.056  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.459   5.990  -0.191  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -9.082   4.497   1.671  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -9.061   3.645  -1.966  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.808   6.282  -1.910  1.00  0.00           O  
HETATM  501  O4  MAN A 101     -10.129   7.770  -0.804  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.854   4.287   0.128  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.250   5.422   0.853  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.502   2.824   0.443  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.667   4.006  -0.562  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.284   6.255   0.079  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.465   6.106  -2.005  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.748   6.138   1.059  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.769   5.562  -1.173  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.641   7.088  -0.219  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -9.932   3.937  -2.258  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -6.877   6.165  -1.677  1.00  0.00           H  
HETATM  513  HO4 MAN A 101     -10.237   8.205  -1.661  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -13.056   4.480   0.910  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -5.712   3.964  -6.411  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -4.622   3.189  -7.142  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -3.397   3.218  -6.263  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -2.957   4.646  -6.019  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -4.110   5.504  -5.500  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -3.746   6.980  -5.462  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -5.935   3.450  -5.078  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -4.347   3.685  -8.457  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -2.342   2.396  -6.763  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -1.887   4.654  -5.079  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -5.312   5.332  -6.282  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -4.782   7.790  -4.897  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.660   3.939  -6.995  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -4.944   2.135  -7.279  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -3.667   2.786  -5.271  1.00  0.00           H  
HETATM  530  H4  MAN A 102      -2.611   5.087  -6.988  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -4.327   5.190  -4.453  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -3.543   7.338  -6.497  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -2.814   7.125  -4.868  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -4.293   2.968  -9.097  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -2.128   2.676  -7.662  1.00  0.00           H  
HETATM  536  HO4 MAN A 102      -1.361   3.867  -5.262  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -5.050   7.440  -4.046  1.00  0.00           H  
HETATM  538  C1  MAN A 103       7.668  11.466  -0.798  1.00  0.00           C  
HETATM  539  C2  MAN A 103       7.393  12.152  -2.117  1.00  0.00           C  
HETATM  540  C3  MAN A 103       7.672  11.161  -3.237  1.00  0.00           C  
HETATM  541  C4  MAN A 103       9.128  10.728  -3.168  1.00  0.00           C  
HETATM  542  C5  MAN A 103       9.464  10.203  -1.767  1.00  0.00           C  
HETATM  543  C6  MAN A 103      10.946   9.901  -1.605  1.00  0.00           C  
HETATM  544  O1  MAN A 103       6.868  10.285  -0.635  1.00  0.00           O  
HETATM  545  O2  MAN A 103       8.140  13.367  -2.224  1.00  0.00           O  
HETATM  546  O3  MAN A 103       7.280  11.672  -4.512  1.00  0.00           O  
HETATM  547  O4  MAN A 103       9.471   9.767  -4.169  1.00  0.00           O  
HETATM  548  O5  MAN A 103       9.067  11.145  -0.750  1.00  0.00           O  
HETATM  549  O6  MAN A 103      11.276   9.357  -0.324  1.00  0.00           O  
HETATM  550  H1  MAN A 103       7.448  12.164   0.042  1.00  0.00           H  
HETATM  551  H2  MAN A 103       6.322  12.452  -2.177  1.00  0.00           H  
HETATM  552  H3  MAN A 103       7.051  10.252  -3.058  1.00  0.00           H  
HETATM  553  H4  MAN A 103       9.762  11.629  -3.353  1.00  0.00           H  
HETATM  554  H5  MAN A 103       8.903   9.253  -1.602  1.00  0.00           H  
HETATM  555  H61 MAN A 103      11.531  10.838  -1.747  1.00  0.00           H  
HETATM  556  H62 MAN A 103      11.277   9.181  -2.386  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       9.055  13.197  -1.974  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       7.123  10.958  -5.136  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       8.856   9.030  -4.168  1.00  0.00           H  
HETATM  560  HO6 MAN A 103      10.577   8.783   0.006  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -7.325   6.979   1.482  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.664   5.614   1.515  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.851   5.340   0.284  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.771   6.224  -0.555  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.769   4.518   1.648  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.139   4.342   3.114  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.357   6.803   1.555  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.129   7.408   0.549  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.015   7.608   2.243  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.991   5.578   2.356  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.467   3.530   1.241  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -9.095   3.791   3.239  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.200   5.298   3.667  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.353   3.735   3.604  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.296   4.117   0.129  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.844   3.563  -1.131  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.767   2.455  -1.587  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.491   1.857  -0.791  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.441   2.931  -1.047  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.594   3.424  -2.227  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.304   4.892  -2.001  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.827   5.781  -2.662  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.466   5.150  -0.980  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.226   3.487   0.908  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.873   4.337  -1.891  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -2.980   3.199  -0.067  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.443   1.820  -1.079  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.652   2.865  -2.309  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.134   3.315  -3.186  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -1.051   4.389  -0.466  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.336   6.092  -0.682  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.784   2.207  -2.904  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.635   1.234  -3.560  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.126  -0.168  -3.393  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.986  -0.396  -3.006  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.742   1.486  -5.087  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.210   2.731  -3.532  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.614   1.281  -3.106  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.194   0.728  -5.686  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.804   1.519  -5.412  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.958  -1.165  -3.754  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.556  -2.562  -3.743  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.368  -2.793  -4.653  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.357  -2.359  -5.801  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.702  -3.492  -4.210  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.595  -4.913  -3.714  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.680  -5.749  -3.708  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.568  -5.599  -3.154  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.329  -6.901  -3.152  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -7.053  -6.836  -2.827  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.884  -0.962  -4.048  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.255  -2.810  -2.734  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.651  -3.074  -3.809  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.784  -3.497  -5.320  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.620  -5.521  -3.955  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.573  -5.265  -2.878  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.966  -7.758  -2.997  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.622  -7.452  -2.161  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.336  -3.438  -4.103  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.087  -3.793  -4.735  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.221  -2.573  -4.988  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.223  -2.658  -5.694  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -3.216  -4.634  -6.027  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -4.194  -5.756  -5.842  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.831  -6.964  -5.221  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.503  -5.602  -6.324  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.773  -7.996  -5.081  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -6.446  -6.621  -6.173  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -6.078  -7.821  -5.559  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.059  -8.806  -5.347  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.375  -3.675  -3.122  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.571  -4.393  -4.005  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.556  -3.991  -6.868  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -2.234  -5.071  -6.308  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.825  -7.103  -4.848  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.783  -4.672  -6.796  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -4.498  -8.917  -4.588  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -7.464  -6.464  -6.493  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -7.158  -9.291  -6.171  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.590  -1.418  -4.393  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.801  -0.201  -4.388  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.891  -0.207  -3.207  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.825  -1.174  -2.458  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.426  -1.401  -3.845  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.200  -0.139  -5.286  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.480   0.626  -4.258  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.196   0.903  -2.962  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.815   0.941  -1.937  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.360   1.673  -0.678  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.018   2.845  -0.717  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.043   1.644  -2.537  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.260   1.521  -1.612  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.582   1.492  -2.371  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.731   1.860  -3.531  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.606   0.960  -1.673  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.256   1.705  -3.547  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.112  -0.061  -1.659  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.250   1.153  -3.513  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.825   2.705  -2.772  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.274   2.332  -0.863  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.164   0.558  -1.068  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.406   0.673  -0.734  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.443   0.736  -2.166  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.342   1.029   0.502  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.077   1.745   1.755  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.381   2.122   2.424  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.440   2.936   3.333  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.851   0.906   2.708  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.425   0.739   4.489  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.614   0.065   0.547  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.422   2.685   1.563  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.843   1.406   2.656  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.955  -0.106   2.262  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.500   1.562   1.980  1.00  0.00           N  
ATOM    115  CA  GLY A   9       3.745   1.794   2.675  1.00  0.00           C  
ATOM    116  C   GLY A   9       4.832   1.329   1.787  1.00  0.00           C  
ATOM    117  O   GLY A   9       4.627   0.519   0.891  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.492   0.925   1.209  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       3.883   2.850   2.868  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       3.750   1.182   3.567  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.051   1.795   1.980  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.152   1.333   1.169  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.364   1.889   1.787  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.266   2.670   2.725  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.280   2.457   2.699  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.210   0.252   1.185  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.079   1.778   0.191  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.536   1.558   1.243  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.789   2.141   1.706  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.915   3.620   1.357  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.547   4.402   2.057  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.957   1.307   1.186  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.163   0.096   2.130  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.248   2.133   0.980  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.240   0.288   3.202  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.588   0.896   0.502  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.806   2.103   2.787  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.662   0.911   0.185  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.198  -0.160   2.625  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.452  -0.796   1.535  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      14.101   1.472   0.735  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.505   2.693   1.906  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.136   2.862   0.150  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      14.250   0.300   2.737  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.213  -0.557   3.923  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.085   1.236   3.757  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.253   4.045   0.266  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.350   5.407  -0.248  1.00  0.00           C  
ATOM    149  C   GLY A  12       9.012   5.887  -0.700  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.891   6.781  -1.534  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.737   3.383  -0.265  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.669   6.086   0.532  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      11.002   5.399  -1.108  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.948   5.257  -0.176  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.596   5.622  -0.514  1.00  0.00           C  
ATOM    156  C   TYR A  13       6.129   6.847   0.267  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.391   6.978   1.456  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.630   4.446  -0.239  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.299   4.745  -0.845  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.219   4.905  -2.237  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.138   4.854  -0.064  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       2.997   5.162  -2.851  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.906   5.075  -0.686  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.843   5.219  -2.081  1.00  0.00           C  
ATOM    165  OH  TYR A  13       0.646   5.366  -2.780  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.082   4.625   0.581  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.580   5.875  -1.567  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       6.005   3.520  -0.718  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.517   4.272   0.853  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       5.101   4.793  -2.852  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.184   4.742   1.012  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       2.926   5.255  -3.926  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       1.020   5.117  -0.070  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.061   5.097  -2.176  1.00  0.00           H  
ATOM    175  N   SER A  14       5.390   7.749  -0.401  1.00  0.00           N  
ATOM    176  CA  SER A  14       4.882   8.960   0.234  1.00  0.00           C  
ATOM    177  C   SER A  14       3.410   9.180  -0.005  1.00  0.00           C  
ATOM    178  O   SER A  14       2.873  10.237   0.315  1.00  0.00           O  
ATOM    179  CB  SER A  14       5.555  10.208  -0.351  1.00  0.00           C  
ATOM    180  H   SER A  14       5.214   7.617  -1.369  1.00  0.00           H  
ATOM    181  HA  SER A  14       5.029   8.935   1.305  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.538  10.121  -1.461  1.00  0.00           H  
ATOM    183  HB3 SER A  14       5.091  11.161  -0.019  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.696   8.213  -0.606  1.00  0.00           N  
ATOM    185  CA  GLY A  15       1.250   8.326  -0.763  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.521   7.913   0.499  1.00  0.00           C  
ATOM    187  O   GLY A  15       1.150   7.573   1.497  1.00  0.00           O  
ATOM    188  H   GLY A  15       3.113   7.329  -0.805  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       0.997   9.355  -0.979  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       0.961   7.660  -1.558  1.00  0.00           H  
ATOM    191  N   PRO A  16      -0.806   7.909   0.502  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.631   7.448   1.621  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.198   6.185   2.375  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.996   5.143   1.764  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -3.032   7.289   1.012  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -3.069   8.237  -0.199  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.605   8.416  -0.618  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.585   8.243   2.350  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -3.172   6.249   0.639  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -3.827   7.515   1.746  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.661   7.804  -1.037  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.497   9.221   0.082  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -1.393   7.828  -1.543  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.378   9.488  -0.811  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.151   6.215   3.715  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.666   5.081   4.508  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.806   4.248   5.065  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.677   3.472   6.005  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.293   5.527   5.612  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.732   4.478   6.466  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.381   6.600   6.482  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.309   7.058   4.216  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.117   4.419   3.868  1.00  0.00           H  
ATOM    214  HB  THR A  17       1.203   5.964   5.135  1.00  0.00           H  
ATOM    215  HG1 THR A  17      -0.023   3.872   6.552  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -0.412   7.571   5.948  1.00  0.00           H  
ATOM    217 HG22 THR A  17       0.206   6.747   7.414  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -1.409   6.302   6.771  1.00  0.00           H  
ATOM    219  N   VAL A  18      -3.002   4.404   4.491  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.189   3.734   4.978  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.738   2.963   3.818  1.00  0.00           C  
ATOM    222  O   VAL A  18      -4.895   3.495   2.722  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.244   4.711   5.496  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.445   3.973   6.125  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.591   5.598   6.569  1.00  0.00           C  
ATOM    226  H   VAL A  18      -3.058   4.948   3.664  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -3.947   3.022   5.757  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.605   5.361   4.668  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -6.214   3.672   7.169  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.733   3.057   5.577  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -7.334   4.638   6.150  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -5.366   6.057   7.219  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -3.981   6.406   6.116  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -3.927   4.982   7.217  1.00  0.00           H  
ATOM    235  N   CYS A  19      -5.072   1.692   4.011  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.753   0.907   3.011  1.00  0.00           C  
ATOM    237  C   CYS A  19      -7.237   1.141   3.082  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.775   1.421   4.145  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.369  -0.558   3.215  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.660  -0.787   2.709  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.952   1.256   4.898  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.462   1.230   2.024  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.501  -0.837   4.285  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.968  -1.270   2.650  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.916   1.139   1.908  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -9.353   1.169   1.730  1.00  0.00           C  
ATOM    247  C   ALA A  20     -10.143   0.433   2.782  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.677  -0.533   3.353  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.735   0.613   0.328  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.427   0.926   1.057  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.662   2.196   1.826  1.00  0.00           H  
ATOM    252  HB1 ALA A  20     -10.726   0.985  -0.003  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -9.749  -0.498   0.323  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -8.981   0.925  -0.427  1.00  0.00           H  
ATOM    255  N   SER A  21     -11.391   0.823   3.042  1.00  0.00           N  
ATOM    256  CA  SER A  21     -12.202   0.144   4.056  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.538  -1.312   3.675  1.00  0.00           C  
ATOM    258  O   SER A  21     -13.042  -2.093   4.471  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.486   0.984   4.287  1.00  0.00           C  
ATOM    260  OG  SER A  21     -14.171   0.667   5.496  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.785   1.623   2.604  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.624   0.100   4.971  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.198   2.058   4.328  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -14.178   0.850   3.426  1.00  0.00           H  
ATOM    265  HG  SER A  21     -13.635   0.956   6.241  1.00  0.00           H  
ATOM    266  N   GLY A  22     -12.193  -1.705   2.426  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -12.198  -3.075   1.926  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.825  -3.670   1.711  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.735  -4.823   1.309  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.747  -1.030   1.854  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.717  -3.722   2.619  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.662  -3.054   0.953  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.732  -2.902   1.921  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.354  -3.374   1.740  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.582  -3.280   3.059  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.890  -2.512   3.963  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.510  -2.681   0.632  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.344  -1.300   0.747  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -8.113  -2.833  -0.765  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.812  -2.015   2.376  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.396  -4.417   1.489  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.495  -3.134   0.622  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -6.835  -1.179   1.576  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.825  -3.807  -1.196  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -7.717  -2.036  -1.425  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -9.214  -2.750  -0.733  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.502  -4.053   3.218  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.693  -4.138   4.433  1.00  0.00           C  
ATOM    289  C   THR A  24      -4.229  -3.875   4.151  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.677  -4.325   3.154  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.834  -5.468   5.175  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -5.919  -6.587   4.298  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -7.104  -5.407   6.047  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.351  -4.773   2.521  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.998  -3.360   5.118  1.00  0.00           H  
ATOM    296  HB  THR A  24      -4.976  -5.664   5.860  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -6.518  -6.364   3.550  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -7.575  -6.407   6.148  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -7.857  -4.714   5.615  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -6.846  -5.042   7.063  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.537  -3.085   5.005  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -2.102  -2.839   4.856  1.00  0.00           C  
ATOM    303  C   CYS A  25      -1.289  -4.091   5.133  1.00  0.00           C  
ATOM    304  O   CYS A  25      -1.312  -4.620   6.242  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.575  -1.741   5.829  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -2.053  -0.026   5.445  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.972  -2.690   5.805  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.892  -2.553   3.834  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -1.936  -1.991   6.851  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -0.463  -1.770   5.866  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.531  -4.580   4.140  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.269  -5.774   4.299  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.575  -5.605   3.561  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.847  -4.585   2.937  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.439  -7.056   3.791  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.842  -7.265   4.413  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.368  -8.680   4.179  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -1.617  -9.656   4.188  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.699  -8.822   3.999  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.553  -4.173   3.220  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.523  -5.899   5.343  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.526  -7.021   2.688  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.195  -7.938   4.033  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.778  -7.117   5.511  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.554  -6.523   3.996  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.310  -8.027   4.026  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.038  -9.747   3.869  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.449  -6.610   3.643  1.00  0.00           N  
ATOM    329  CA  VAL A  27       3.781  -6.565   3.085  1.00  0.00           C  
ATOM    330  C   VAL A  27       3.867  -7.518   1.918  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.497  -8.683   2.015  1.00  0.00           O  
ATOM    332  CB  VAL A  27       4.822  -6.881   4.154  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.184  -7.282   3.550  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       4.967  -5.634   5.047  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.194  -7.469   4.078  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.002  -5.581   2.698  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.455  -7.731   4.779  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.460  -6.607   2.714  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       6.153  -8.329   3.176  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.978  -7.217   4.323  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       3.988  -5.332   5.474  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       5.369  -4.781   4.457  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.664  -5.841   5.886  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.363  -7.027   0.768  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.684  -7.872  -0.364  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.193  -8.012  -0.476  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.731  -9.073  -0.787  1.00  0.00           O  
ATOM    348  CB  LEU A  28       4.005  -7.298  -1.645  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.642  -7.611  -3.027  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.991  -9.096  -3.228  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.742  -7.126  -4.180  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.601  -6.060   0.687  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.312  -8.878  -0.212  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       2.956  -7.670  -1.645  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       3.944  -6.196  -1.520  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.600  -7.036  -3.084  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       4.501  -9.528  -4.121  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       4.679  -9.696  -2.348  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       6.090  -9.213  -3.344  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       2.740  -6.841  -3.795  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       3.593  -7.913  -4.946  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       4.193  -6.252  -4.694  1.00  0.00           H  
ATOM    363  N   ASN A  29       6.960  -6.955  -0.169  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.398  -7.038  -0.258  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.933  -5.997   0.730  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.136  -5.219   1.258  1.00  0.00           O  
ATOM    367  CB  ASN A  29       8.844  -6.958  -1.773  1.00  0.00           C  
ATOM    368  CG  ASN A  29       8.963  -5.563  -2.376  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       9.406  -4.625  -1.733  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       8.575  -5.372  -3.650  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.574  -6.091   0.162  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.691  -8.002   0.143  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.844  -7.425  -1.871  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       8.142  -7.569  -2.376  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       8.276  -6.131  -4.220  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       8.579  -4.425  -3.971  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.227  -5.916   1.045  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.741  -5.000   2.065  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.668  -3.533   1.643  1.00  0.00           C  
ATOM    380  O   PRO A  30      10.936  -2.665   2.462  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.209  -5.452   2.288  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.468  -6.667   1.376  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.269  -6.736   0.434  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.136  -5.096   2.956  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      12.936  -4.645   2.059  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.357  -5.736   3.352  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.417  -6.563   0.809  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      12.517  -7.594   1.990  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.524  -6.293  -0.555  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      10.940  -7.792   0.303  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.338  -3.244   0.375  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.332  -1.945  -0.262  1.00  0.00           C  
ATOM    393  C   TYR A  31       8.933  -1.625  -0.795  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.722  -0.634  -1.494  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.394  -1.891  -1.415  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.810  -2.004  -0.879  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.321  -3.228  -0.407  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.651  -0.877  -0.832  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.578  -3.299   0.213  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.910  -0.944  -0.217  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.365  -2.149   0.316  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.630  -2.192   0.930  1.00  0.00           O  
ATOM    403  H   TYR A  31      10.079  -3.991  -0.245  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.545  -1.185   0.473  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.231  -2.729  -2.126  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.312  -0.938  -1.979  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.712  -4.115  -0.470  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.302   0.070  -1.216  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      14.922  -4.232   0.630  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.529  -0.063  -0.135  1.00  0.00           H  
ATOM    411  HH  TYR A  31      16.887  -3.111   1.012  1.00  0.00           H  
ATOM    412  N   TYR A  32       7.915  -2.437  -0.435  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.597  -2.366  -1.030  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.569  -3.037  -0.124  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.470  -4.262  -0.022  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.561  -2.991  -2.458  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.231  -2.818  -3.143  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.832  -1.580  -3.664  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.374  -3.914  -3.292  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.557  -1.418  -4.229  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.118  -3.769  -3.889  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.701  -2.516  -4.323  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.410  -2.386  -4.843  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.088  -3.193   0.198  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.318  -1.331  -1.101  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.344  -2.542  -3.103  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       6.757  -4.077  -2.360  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       5.509  -0.745  -3.622  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       4.701  -4.871  -2.932  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       3.238  -0.450  -4.581  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       2.457  -4.615  -3.995  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.472  -2.297  -5.799  1.00  0.00           H  
ATOM    433  N   SER A  33       4.757  -2.207   0.543  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.681  -2.630   1.414  1.00  0.00           C  
ATOM    435  C   SER A  33       2.407  -2.340   0.670  1.00  0.00           C  
ATOM    436  O   SER A  33       2.105  -1.203   0.305  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.597  -1.863   2.759  1.00  0.00           C  
ATOM    438  OG  SER A  33       4.896  -1.689   3.325  1.00  0.00           O  
ATOM    439  H   SER A  33       4.859  -1.213   0.489  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.757  -3.688   1.606  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.134  -0.867   2.621  1.00  0.00           H  
ATOM    442  HB3 SER A  33       2.953  -2.423   3.472  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.000  -0.759   3.541  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.625  -3.378   0.408  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.506  -3.320  -0.483  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.798  -3.206   0.295  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.881  -3.547   1.473  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.570  -4.568  -1.390  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.522  -4.637  -2.471  1.00  0.00           C  
ATOM    450  CD  GLN A  34      -0.321  -5.843  -3.383  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.367  -6.995  -2.963  1.00  0.00           O  
ATOM    452  NE2 GLN A  34      -0.123  -5.594  -4.693  1.00  0.00           N  
ATOM    453  H   GLN A  34       1.780  -4.243   0.882  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.592  -2.447  -1.113  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.564  -4.534  -1.890  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       0.557  -5.488  -0.765  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.522  -4.748  -2.004  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.502  -3.697  -3.061  1.00  0.00           H  
ATOM    459 HE21 GLN A  34      -0.057  -4.649  -5.014  1.00  0.00           H  
ATOM    460 HE22 GLN A  34      -0.022  -6.389  -5.282  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.858  -2.691  -0.347  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -3.206  -2.678   0.193  1.00  0.00           C  
ATOM    463  C   CYS A  35      -4.053  -3.820  -0.323  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.391  -3.874  -1.502  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.920  -1.366  -0.202  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.477   0.007   0.865  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.705  -2.276  -1.248  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -3.163  -2.816   1.261  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.612  -1.119  -1.238  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -5.023  -1.461  -0.192  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.443  -4.757   0.544  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -5.112  -5.976   0.148  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.585  -6.029   0.574  1.00  0.00           C  
ATOM    474  O   LEU A  36      -7.459  -5.881  -0.315  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.412  -7.211   0.743  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -3.036  -7.520   0.129  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -3.129  -7.591  -1.401  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.959  -6.516   0.551  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -6.859  -6.231   1.781  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.159  -4.729   1.510  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -5.123  -6.052  -0.925  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.317  -7.072   1.843  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -5.061  -8.102   0.582  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.734  -8.521   0.523  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -4.055  -8.117  -1.710  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -2.251  -8.128  -1.815  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -3.143  -6.565  -1.828  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -2.115  -6.204   1.606  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -2.022  -5.606  -0.070  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -0.942  -6.942   0.431  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.384   4.131  -0.164  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.572   4.358  -1.408  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.645   5.806  -1.784  1.00  0.00           C  
HETATM  495  C4  MAN A 101     -10.080   6.209  -2.000  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -10.965   5.765  -0.828  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.437   5.954  -1.126  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -8.946   4.946   0.955  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -8.886   3.466  -2.480  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.786   6.079  -2.890  1.00  0.00           O  
HETATM  501  O4  MAN A 101     -10.173   7.621  -2.158  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.748   4.389  -0.470  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.257   5.637   0.002  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.297   3.067   0.076  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.536   4.138  -1.151  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.274   6.404  -0.925  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.443   5.699  -2.925  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.723   6.389   0.063  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.720   5.308  -1.990  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.623   7.016  -1.407  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -8.208   3.590  -3.159  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -7.458   6.987  -2.862  1.00  0.00           H  
HETATM  513  HO4 MAN A 101     -10.424   7.829  -3.067  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -14.181   5.563  -0.263  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -6.025   3.101  -6.759  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -5.017   2.222  -7.486  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -3.701   2.303  -6.724  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -3.220   3.751  -6.753  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -4.303   4.678  -6.191  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -3.965   6.146  -6.343  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -6.159   2.756  -5.366  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -4.882   2.584  -8.864  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -2.724   1.365  -7.182  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -1.984   3.954  -6.068  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -5.594   4.465  -6.810  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -4.984   6.959  -5.755  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -7.017   3.038  -7.262  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -5.358   1.165  -7.482  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -3.891   2.044  -5.658  1.00  0.00           H  
HETATM  530  H4  MAN A 102      -3.047   4.032  -7.820  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -4.400   4.479  -5.097  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -3.863   6.399  -7.423  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -2.994   6.375  -5.847  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -5.533   2.156  -9.428  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -3.044   0.459  -7.165  1.00  0.00           H  
HETATM  536  HO4 MAN A 102      -2.040   3.697  -5.151  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -5.819   6.694  -6.157  1.00  0.00           H  
HETATM  538  C1  MAN A 103       7.590  11.473  -0.193  1.00  0.00           C  
HETATM  539  C2  MAN A 103       7.657  11.722  -1.689  1.00  0.00           C  
HETATM  540  C3  MAN A 103       8.402  10.550  -2.310  1.00  0.00           C  
HETATM  541  C4  MAN A 103       9.806  10.482  -1.716  1.00  0.00           C  
HETATM  542  C5  MAN A 103       9.720  10.392  -0.190  1.00  0.00           C  
HETATM  543  C6  MAN A 103      11.078  10.465   0.480  1.00  0.00           C  
HETATM  544  O1  MAN A 103       6.912  10.238   0.076  1.00  0.00           O  
HETATM  545  O2  MAN A 103       8.238  12.988  -2.027  1.00  0.00           O  
HETATM  546  O3  MAN A 103       8.345  10.573  -3.737  1.00  0.00           O  
HETATM  547  O4  MAN A 103      10.576   9.393  -2.222  1.00  0.00           O  
HETATM  548  O5  MAN A 103       8.910  11.453   0.360  1.00  0.00           O  
HETATM  549  O6  MAN A 103      10.969  10.331   1.897  1.00  0.00           O  
HETATM  550  H1  MAN A 103       7.035  12.298   0.307  1.00  0.00           H  
HETATM  551  H2  MAN A 103       6.631  11.754  -2.111  1.00  0.00           H  
HETATM  552  H3  MAN A 103       7.892   9.603  -2.015  1.00  0.00           H  
HETATM  553  H4  MAN A 103      10.344  11.426  -1.973  1.00  0.00           H  
HETATM  554  H5  MAN A 103       9.259   9.411   0.080  1.00  0.00           H  
HETATM  555  H61 MAN A 103      11.563  11.438   0.240  1.00  0.00           H  
HETATM  556  H62 MAN A 103      11.739   9.652   0.101  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       7.771  13.713  -1.597  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       7.881  11.363  -4.030  1.00  0.00           H  
HETATM  559  HO4 MAN A 103      10.032   8.595  -2.235  1.00  0.00           H  
HETATM  560  HO6 MAN A 103      10.271  10.926   2.198  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -7.175   6.621   2.258  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.562   5.245   2.095  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.752   5.105   0.838  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.622   6.093   0.135  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.704   4.185   2.077  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.094   3.829   3.505  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.245   6.914   3.250  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.148   6.539   1.871  1.00  0.00           H  
ATOM      9  H3  THR A   1      -6.645   7.313   1.684  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.889   5.084   2.918  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.429   3.257   1.537  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.959   3.133   3.536  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.335   4.713   4.124  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.242   3.304   3.984  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.233   3.901   0.513  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.738   3.554  -0.803  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.635   2.536  -1.454  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.371   1.812  -0.785  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.336   2.916  -0.775  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.481   3.581  -1.863  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.265   5.025  -1.468  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.762   5.975  -2.057  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.492   5.187  -0.377  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.175   3.163   1.189  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.757   4.432  -1.438  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -2.892   3.061   0.238  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.330   1.816  -0.940  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.501   3.106  -1.963  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -2.974   3.555  -2.855  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -1.063   4.383   0.057  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.391   6.093   0.024  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.637   2.507  -2.790  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.460   1.625  -3.589  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.042   0.186  -3.476  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.956  -0.132  -3.002  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.440   2.006  -5.087  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.092   3.150  -3.332  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.469   1.700  -3.223  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.843   1.290  -5.691  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.472   2.088  -5.492  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.888  -0.746  -3.955  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.516  -2.150  -4.031  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.300  -2.317  -4.914  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.254  -1.797  -6.023  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.647  -3.021  -4.628  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.528  -4.491  -4.306  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.590  -5.339  -4.429  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.509  -5.211  -3.768  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.247  -6.537  -3.961  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.984  -6.475  -3.582  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.762  -0.482  -4.346  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.257  -2.486  -3.035  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.605  -2.660  -4.195  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.708  -2.888  -5.732  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.527  -5.101  -4.694  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.530  -4.896  -3.427  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.868  -7.410  -3.906  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.561  -7.160  -2.974  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.281  -2.995  -4.380  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.011  -3.265  -5.006  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.159  -2.014  -5.076  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.150  -1.992  -5.762  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -3.086  -3.948  -6.393  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -4.061  -5.087  -6.364  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.730  -6.323  -5.784  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.332  -4.916  -6.933  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.667  -7.367  -5.769  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -6.272  -5.949  -6.907  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.935  -7.178  -6.330  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.919  -8.177  -6.212  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.343  -3.345  -3.435  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.510  -3.945  -4.338  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.400  -3.216  -7.168  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -2.091  -4.348  -6.686  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.752  -6.474  -5.345  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.587  -3.961  -7.371  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -4.418  -8.311  -5.305  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -7.262  -5.777  -7.300  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -7.668  -7.913  -6.749  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.537  -0.939  -4.351  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.739   0.267  -4.198  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.746   0.084  -3.098  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.453  -1.033  -2.692  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.397  -0.972  -3.840  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.187   0.459  -5.109  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.404   1.069  -3.914  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.197   1.174  -2.569  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.805   1.125  -1.533  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.359   1.763  -0.221  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.016   2.924  -0.173  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.018   1.909  -2.044  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.228   1.741  -1.117  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.543   1.788  -1.883  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.681   2.307  -2.985  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.563   1.145  -1.281  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.387   2.078  -2.938  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.106   0.108  -1.335  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.247   1.533  -3.063  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.768   2.979  -2.177  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.230   2.497  -0.311  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.142   0.743  -0.641  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.391   0.784  -0.363  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.400   1.006  -1.804  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.395   1.047   0.909  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.124   1.647   2.216  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.382   1.866   3.018  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.361   2.475   4.081  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.769   0.714   3.054  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.203  -1.028   2.964  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.672   0.083   0.892  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.353   2.614   2.125  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.851   1.060   4.109  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.782   0.833   2.624  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.516   1.374   2.513  1.00  0.00           N  
ATOM    115  CA  GLY A   9       3.785   1.478   3.201  1.00  0.00           C  
ATOM    116  C   GLY A   9       4.852   1.159   2.213  1.00  0.00           C  
ATOM    117  O   GLY A   9       4.630   0.451   1.236  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.501   0.864   1.654  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       3.928   2.489   3.556  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       3.815   0.724   3.977  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.064   1.666   2.390  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.148   1.346   1.487  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.385   1.879   2.080  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.325   2.641   3.034  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.296   2.261   3.164  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.242   0.274   1.376  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.012   1.894   0.571  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.541   1.532   1.501  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.812   2.138   1.882  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.872   3.634   1.586  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.412   4.426   2.351  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.973   1.352   1.273  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.291   0.130   2.174  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.216   2.233   1.003  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.439   0.341   3.169  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.556   0.899   0.733  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.900   2.068   2.958  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.629   0.961   0.286  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.377  -0.181   2.728  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.578  -0.730   1.532  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      14.081   1.607   0.712  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.498   2.801   1.916  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.029   2.955   0.182  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.500  -0.516   3.873  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.297   1.274   3.754  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      14.411   0.398   2.632  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.282   4.045   0.449  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.274   5.426  -0.020  1.00  0.00           C  
ATOM    149  C   GLY A  12       8.894   5.809  -0.438  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.672   6.373  -1.504  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.819   3.375  -0.119  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.556   6.103   0.776  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      10.910   5.499  -0.888  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.889   5.442   0.372  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.521   5.788   0.069  1.00  0.00           C  
ATOM    156  C   TYR A  13       6.085   7.040   0.816  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.498   7.290   1.943  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.561   4.620   0.392  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.230   4.906  -0.224  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.161   5.078  -1.617  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.064   5.018   0.547  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       2.950   5.370  -2.236  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.839   5.261  -0.084  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.793   5.442  -1.475  1.00  0.00           C  
ATOM    165  OH  TYR A  13       0.608   5.641  -2.186  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.081   5.021   1.254  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.454   6.020  -0.985  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.937   3.684  -0.065  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.457   4.474   1.490  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       5.043   4.955  -2.228  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.105   4.902   1.622  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       2.891   5.473  -3.311  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.952   5.304   0.526  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.112   5.337  -1.621  1.00  0.00           H  
ATOM    175  N   SER A  14       5.207   7.847   0.190  1.00  0.00           N  
ATOM    176  CA  SER A  14       4.763   9.097   0.792  1.00  0.00           C  
ATOM    177  C   SER A  14       3.284   9.338   0.639  1.00  0.00           C  
ATOM    178  O   SER A  14       2.778  10.397   0.999  1.00  0.00           O  
ATOM    179  CB  SER A  14       5.417  10.317   0.120  1.00  0.00           C  
ATOM    180  H   SER A  14       4.926   7.639  -0.738  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.979   9.104   1.852  1.00  0.00           H  
ATOM    182  HB2 SER A  14       4.904  10.574  -0.834  1.00  0.00           H  
ATOM    183  HB3 SER A  14       5.421  11.190   0.809  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.541   8.386   0.049  1.00  0.00           N  
ATOM    185  CA  GLY A  15       1.094   8.497  -0.072  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.399   8.023   1.185  1.00  0.00           C  
ATOM    187  O   GLY A  15       1.047   7.711   2.180  1.00  0.00           O  
ATOM    188  H   GLY A  15       2.950   7.507  -0.181  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       0.825   9.531  -0.237  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       0.797   7.860  -0.887  1.00  0.00           H  
ATOM    191  N   PRO A  16      -0.923   7.934   1.184  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.715   7.391   2.287  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.207   6.133   3.000  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.901   5.134   2.361  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -3.106   7.172   1.683  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -3.197   8.124   0.478  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.748   8.406   0.069  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.712   8.164   3.040  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -3.199   6.127   1.309  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -3.909   7.355   2.422  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.741   7.655  -0.373  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.704   9.071   0.751  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -1.495   7.848  -0.862  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.592   9.493  -0.112  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.208   6.116   4.337  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.649   5.010   5.116  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.721   4.013   5.541  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.528   3.145   6.384  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.136   5.553   6.312  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.682   4.552   7.159  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.745   6.480   7.168  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.448   6.929   4.855  1.00  0.00           H  
ATOM    213  HA  THR A  17       0.053   4.456   4.509  1.00  0.00           H  
ATOM    214  HB  THR A  17       0.995   6.149   5.917  1.00  0.00           H  
ATOM    215  HG1 THR A  17       0.281   3.709   6.902  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -0.181   6.784   8.077  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -1.669   5.964   7.501  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -1.011   7.407   6.622  1.00  0.00           H  
ATOM    219  N   VAL A  18      -2.919   4.103   4.943  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.062   3.298   5.338  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.524   2.553   4.113  1.00  0.00           C  
ATOM    222  O   VAL A  18      -4.657   3.137   3.042  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.219   4.144   5.880  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.334   3.260   6.480  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.677   5.083   6.973  1.00  0.00           C  
ATOM    226  H   VAL A  18      -2.997   4.695   4.150  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -3.780   2.565   6.082  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.651   4.774   5.071  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -7.311   3.789   6.442  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.116   3.032   7.545  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -6.463   2.295   5.953  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -3.950   4.535   7.614  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -5.502   5.438   7.626  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -4.163   5.964   6.538  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.819   1.255   4.207  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.460   0.539   3.121  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.940   0.752   3.103  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.553   0.943   4.146  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.145  -0.950   3.202  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.480  -1.177   2.589  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.730   0.765   5.070  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.120   0.937   2.179  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.223  -1.293   4.259  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.821  -1.595   2.616  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.535   0.807   1.887  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -8.967   0.874   1.640  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.786   0.036   2.566  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.355  -1.034   2.942  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.337   0.496   0.178  1.00  0.00           C  
ATOM    250  H   ALA A  20      -6.993   0.600   1.070  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.265   1.875   1.874  1.00  0.00           H  
ATOM    252  HB1 ALA A  20     -10.317   0.925  -0.114  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -9.407  -0.604   0.050  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -8.566   0.856  -0.530  1.00  0.00           H  
ATOM    255  N   SER A  21     -10.999   0.452   2.924  1.00  0.00           N  
ATOM    256  CA  SER A  21     -11.824  -0.270   3.881  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.312  -1.612   3.337  1.00  0.00           C  
ATOM    258  O   SER A  21     -12.887  -2.419   4.055  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.049   0.604   4.262  1.00  0.00           C  
ATOM    260  OG  SER A  21     -12.756   1.996   4.068  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.379   1.345   2.689  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.224  -0.473   4.760  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.933   0.354   3.635  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -13.319   0.410   5.325  1.00  0.00           H  
ATOM    265  HG  SER A  21     -12.382   2.328   4.891  1.00  0.00           H  
ATOM    266  N   GLY A  22     -12.067  -1.859   2.031  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -12.247  -3.134   1.345  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.957  -3.873   1.096  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.968  -4.938   0.495  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.618  -1.135   1.524  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.882  -3.785   1.927  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.648  -2.914   0.368  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.814  -3.296   1.504  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.476  -3.834   1.282  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.737  -3.887   2.624  1.00  0.00           C  
ATOM    276  O   THR A  23      -8.141  -3.297   3.617  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.602  -3.015   0.314  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.353  -1.716   0.802  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -8.208  -2.806  -1.080  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.849  -2.490   2.099  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.570  -4.843   0.918  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.620  -3.512   0.182  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -7.944  -1.633   1.571  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.715  -1.945  -1.578  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -9.294  -2.608  -1.023  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -8.042  -3.710  -1.697  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.609  -4.593   2.705  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.850  -4.773   3.938  1.00  0.00           C  
ATOM    289  C   THR A  24      -4.376  -4.505   3.711  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.813  -4.940   2.712  1.00  0.00           O  
ATOM    291  CB  THR A  24      -6.070  -6.175   4.491  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -7.320  -6.232   5.157  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -5.024  -6.594   5.531  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.425  -5.227   1.939  1.00  0.00           H  
ATOM    295  HA  THR A  24      -6.171  -4.058   4.684  1.00  0.00           H  
ATOM    296  HB  THR A  24      -6.082  -6.907   3.647  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -7.989  -6.081   4.478  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -5.373  -7.496   6.079  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -4.852  -5.785   6.270  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -4.064  -6.845   5.048  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.687  -3.747   4.600  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -2.257  -3.456   4.446  1.00  0.00           C  
ATOM    303  C   CYS A  25      -1.391  -4.643   4.793  1.00  0.00           C  
ATOM    304  O   CYS A  25      -1.441  -5.163   5.905  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.778  -2.234   5.290  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -0.095  -1.638   4.890  1.00  0.00           S  
ATOM    307  H   CYS A  25      -4.128  -3.415   5.426  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -2.069  -3.255   3.401  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -2.488  -1.396   5.145  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -1.817  -2.500   6.368  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.578  -5.108   3.834  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.253  -6.268   4.046  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.576  -6.039   3.353  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.769  -5.133   2.541  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.388  -7.580   3.512  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.869  -7.758   3.927  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.537  -8.950   3.239  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -1.900  -9.922   2.840  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.875  -8.864   3.071  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.572  -4.700   2.915  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.465  -6.370   5.103  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.332  -7.586   2.402  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.191  -8.458   3.876  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.951  -7.883   5.026  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.434  -6.850   3.635  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.349  -8.021   3.302  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.315  -9.582   2.540  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.564  -6.871   3.685  1.00  0.00           N  
ATOM    329  CA  VAL A  27       3.876  -6.796   3.090  1.00  0.00           C  
ATOM    330  C   VAL A  27       3.945  -7.648   1.839  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.654  -8.837   1.862  1.00  0.00           O  
ATOM    332  CB  VAL A  27       4.955  -7.182   4.091  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.325  -7.356   3.406  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.010  -6.082   5.168  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.398  -7.635   4.301  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.076  -5.779   2.785  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.684  -8.150   4.580  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.389  -8.358   2.925  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.142  -7.283   4.153  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.485  -6.573   2.640  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       5.886  -6.239   5.833  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       4.095  -6.099   5.798  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.098  -5.077   4.706  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.345  -7.042   0.705  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.607  -7.782  -0.517  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.119  -7.964  -0.692  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.624  -8.851  -1.367  1.00  0.00           O  
ATOM    348  CB  LEU A  28       3.883  -7.017  -1.676  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.272  -7.304  -3.150  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.486  -8.790  -3.471  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.276  -6.661  -4.133  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.494  -6.059   0.671  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.190  -8.780  -0.462  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       2.800  -7.257  -1.566  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       3.984  -5.924  -1.501  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.250  -6.820  -3.359  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       4.215  -9.432  -2.610  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       5.563  -8.960  -3.698  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       3.901  -9.114  -4.353  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       2.376  -6.295  -3.600  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       2.939  -7.382  -4.904  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       3.750  -5.811  -4.668  1.00  0.00           H  
ATOM    363  N   ASN A  29       6.926  -7.125  -0.017  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.346  -7.014  -0.283  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.905  -5.992   0.689  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.146  -5.143   1.158  1.00  0.00           O  
ATOM    367  CB  ASN A  29       8.802  -6.640  -1.751  1.00  0.00           C  
ATOM    368  CG  ASN A  29       7.778  -6.001  -2.697  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       7.869  -6.138  -3.903  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       6.811  -5.296  -2.156  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.536  -6.467   0.623  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.772  -7.973  -0.020  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.668  -5.950  -1.774  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       9.112  -7.580  -2.256  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       6.695  -5.210  -1.152  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       6.078  -4.985  -2.768  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.193  -5.986   1.013  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.754  -5.074   2.008  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.874  -3.647   1.500  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.379  -2.805   2.226  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.138  -5.688   2.319  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.511  -6.585   1.128  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.187  -6.901   0.440  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.111  -5.036   2.877  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      12.924  -4.925   2.512  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.045  -6.319   3.230  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.185  -6.047   0.429  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      13.020  -7.515   1.462  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.296  -6.725  -0.654  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      10.886  -7.957   0.621  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.397  -3.343   0.281  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.437  -2.016  -0.302  1.00  0.00           C  
ATOM    393  C   TYR A  31       9.048  -1.582  -0.735  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.843  -0.458  -1.189  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.439  -1.965  -1.496  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.859  -1.975  -0.979  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.463  -3.159  -0.517  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.603  -0.784  -0.931  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.741  -3.139   0.062  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.881  -0.761  -0.357  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.444  -1.932   0.145  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.733  -1.870   0.702  1.00  0.00           O  
ATOM    403  H   TYR A  31       9.989  -4.065  -0.259  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.725  -1.290   0.444  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.300  -2.840  -2.165  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.302  -1.041  -2.100  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.913  -4.083  -0.566  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.169   0.138  -1.289  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      15.169  -4.044   0.466  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.437   0.162  -0.288  1.00  0.00           H  
ATOM    411  HH  TYR A  31      17.261  -2.560   0.296  1.00  0.00           H  
ATOM    412  N   TYR A  32       8.038  -2.452  -0.552  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.695  -2.173  -1.006  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.652  -2.913  -0.148  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.668  -4.131   0.031  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.603  -2.246  -2.575  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.212  -2.193  -3.135  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.392  -3.320  -3.331  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.753  -0.951  -3.583  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.124  -3.177  -3.902  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.464  -0.795  -4.091  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.654  -1.913  -4.238  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.368  -1.780  -4.753  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.167  -3.289  -0.024  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.502  -1.139  -0.776  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.179  -1.391  -2.991  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.114  -3.117  -3.011  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       4.712  -4.311  -3.077  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       5.415  -0.102  -3.547  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       2.494  -4.035  -4.074  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       3.119   0.175  -4.407  1.00  0.00           H  
ATOM    432  HH  TYR A  32       0.805  -1.405  -4.065  1.00  0.00           H  
ATOM    433  N   SER A  33       4.712  -2.184   0.467  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.655  -2.759   1.280  1.00  0.00           C  
ATOM    435  C   SER A  33       2.375  -2.372   0.619  1.00  0.00           C  
ATOM    436  O   SER A  33       2.083  -1.195   0.420  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.586  -2.236   2.734  1.00  0.00           C  
ATOM    438  OG  SER A  33       4.873  -2.289   3.345  1.00  0.00           O  
ATOM    439  H   SER A  33       4.717  -1.180   0.456  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.715  -3.837   1.295  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.250  -1.179   2.756  1.00  0.00           H  
ATOM    442  HB3 SER A  33       2.846  -2.823   3.326  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.164  -3.205   3.326  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.584  -3.367   0.228  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.449  -3.167  -0.626  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.854  -3.356   0.108  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.918  -3.912   1.201  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.606  -3.993  -1.934  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.580  -4.853  -2.410  1.00  0.00           C  
ATOM    450  CD  GLN A  34      -0.288  -5.590  -3.718  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.254  -6.816  -3.769  1.00  0.00           O  
ATOM    452  NE2 GLN A  34      -0.098  -4.851  -4.831  1.00  0.00           N  
ATOM    453  H   GLN A  34       1.733  -4.298   0.557  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.430  -2.132  -0.919  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       0.822  -3.253  -2.729  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       1.501  -4.648  -1.832  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -0.778  -5.627  -1.641  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -1.494  -4.250  -2.553  1.00  0.00           H  
ATOM    459 HE21 GLN A  34      -0.050  -3.853  -4.804  1.00  0.00           H  
ATOM    460 HE22 GLN A  34       0.072  -5.359  -5.670  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.932  -2.825  -0.484  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -3.284  -2.963   0.007  1.00  0.00           C  
ATOM    463  C   CYS A  35      -4.069  -4.037  -0.705  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.270  -3.969  -1.915  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -4.033  -1.645  -0.248  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.389  -0.319   0.767  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.799  -2.303  -1.323  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -3.268  -3.236   1.051  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.914  -1.374  -1.314  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -5.110  -1.750  -0.034  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.552  -5.045   0.023  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -5.215  -6.194  -0.548  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.694  -6.252  -0.152  1.00  0.00           C  
ATOM    474  O   LEU A  36      -7.551  -5.911  -1.004  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.566  -7.507  -0.077  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -3.088  -7.674  -0.458  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -2.888  -7.347  -1.940  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -2.141  -6.853   0.428  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -6.982  -6.623   1.011  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.358  -5.117   1.007  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -5.189  -6.141  -1.622  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.671  -7.572   1.025  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -5.137  -8.356  -0.514  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.835  -8.750  -0.289  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -2.942  -6.250  -2.099  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -3.669  -7.827  -2.562  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -1.893  -7.705  -2.271  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -2.501  -6.851   1.475  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -2.108  -5.799   0.104  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -1.110  -7.254   0.395  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.331   4.110   0.229  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.475   4.367  -0.976  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.356   5.850  -1.188  1.00  0.00           C  
HETATM  495  C4  MAN A 101      -9.718   6.437  -1.412  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -10.695   5.958  -0.330  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.128   6.269  -0.671  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -8.857   4.747   1.442  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -8.924   3.640  -2.123  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.406   6.171  -2.203  1.00  0.00           O  
HETATM  501  O4  MAN A 101      -9.632   7.857  -1.392  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.642   4.543  -0.079  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.011   5.798   0.349  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.407   3.026   0.349  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.474   4.000  -0.748  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -7.989   6.307  -0.246  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.088   6.092  -2.408  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.451   6.474   0.627  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.395   5.791  -1.642  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.256   7.370  -0.778  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -8.486   2.788  -2.163  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -6.808   6.883  -1.940  1.00  0.00           H  
HETATM  513  HO4 MAN A 101      -9.289   8.144  -2.249  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -12.948   4.835   0.387  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -5.782   3.839  -6.538  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -4.937   2.982  -7.463  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -3.557   2.866  -6.855  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -2.957   4.249  -6.675  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -3.895   5.177  -5.893  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -3.407   6.618  -5.884  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -5.823   3.283  -5.208  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -4.897   3.477  -8.801  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -2.721   1.993  -7.623  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -1.683   4.159  -6.040  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -5.225   5.156  -6.453  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -4.187   7.466  -5.032  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.815   3.930  -6.944  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -5.381   1.968  -7.546  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -3.649   2.422  -5.834  1.00  0.00           H  
HETATM  530  H4  MAN A 102      -2.820   4.703  -7.687  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -3.941   4.836  -4.833  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -3.436   7.013  -6.926  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -2.353   6.652  -5.528  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -4.240   2.965  -9.290  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -2.507   1.192  -7.130  1.00  0.00           H  
HETATM  536  HO4 MAN A 102      -1.065   3.813  -6.696  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -4.074   8.385  -5.290  1.00  0.00           H  
HETATM  538  C1  MAN A 103       7.616  11.110  -0.498  1.00  0.00           C  
HETATM  539  C2  MAN A 103       7.049  11.969  -1.611  1.00  0.00           C  
HETATM  540  C3  MAN A 103       6.950  11.129  -2.868  1.00  0.00           C  
HETATM  541  C4  MAN A 103       8.327  10.586  -3.233  1.00  0.00           C  
HETATM  542  C5  MAN A 103       8.930   9.825  -2.047  1.00  0.00           C  
HETATM  543  C6  MAN A 103      10.362   9.389  -2.295  1.00  0.00           C  
HETATM  544  O1  MAN A 103       6.762   9.989  -0.222  1.00  0.00           O  
HETATM  545  O2  MAN A 103       7.802  13.168  -1.805  1.00  0.00           O  
HETATM  546  O3  MAN A 103       6.306  11.860  -3.917  1.00  0.00           O  
HETATM  547  O4  MAN A 103       8.313   9.775  -4.409  1.00  0.00           O  
HETATM  548  O5  MAN A 103       8.924  10.638  -0.853  1.00  0.00           O  
HETATM  549  O6  MAN A 103      10.921   8.728  -1.157  1.00  0.00           O  
HETATM  550  H1  MAN A 103       7.714  11.720   0.428  1.00  0.00           H  
HETATM  551  H2  MAN A 103       6.029  12.314  -1.333  1.00  0.00           H  
HETATM  552  H3  MAN A 103       6.313  10.238  -2.649  1.00  0.00           H  
HETATM  553  H4  MAN A 103       8.994  11.456  -3.444  1.00  0.00           H  
HETATM  554  H5  MAN A 103       8.323   8.909  -1.856  1.00  0.00           H  
HETATM  555  H61 MAN A 103      10.984  10.281  -2.536  1.00  0.00           H  
HETATM  556  H62 MAN A 103      10.407   8.696  -3.166  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       7.364  13.698  -2.482  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       5.441  11.488  -4.116  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       7.595   9.138  -4.378  1.00  0.00           H  
HETATM  560  HO6 MAN A 103      10.704   9.265  -0.384  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -7.808   6.979   2.094  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.999   5.709   1.954  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.028   5.760   0.805  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.848   6.841   0.269  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.959   4.483   1.857  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.361   4.084   3.271  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.816   6.701   2.021  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.572   7.602   1.286  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.639   7.472   2.989  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.397   5.606   2.840  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.500   3.614   1.345  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.734   4.929   3.878  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.463   3.684   3.784  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -9.127   3.281   3.286  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.396   4.630   0.410  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.602   4.524  -0.801  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.320   3.818  -1.943  1.00  0.00           C  
ATOM     18  O   GLN A   2      -5.894   4.435  -2.828  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.313   3.712  -0.554  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.412   3.779  -1.809  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -1.823   5.175  -1.852  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.179   6.034  -2.650  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -0.933   5.431  -0.881  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.361   3.838   1.025  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.361   5.518  -1.162  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -2.797   4.137   0.337  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.503   2.658  -0.268  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.624   3.015  -1.782  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -2.941   3.639  -2.772  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -0.597   4.677  -0.301  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -0.658   6.370  -0.694  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.300   2.474  -1.969  1.00  0.00           N  
ATOM     33  CA  SER A   3      -5.928   1.730  -3.032  1.00  0.00           C  
ATOM     34  C   SER A   3      -5.997   0.286  -2.602  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.717  -0.008  -1.456  1.00  0.00           O  
ATOM     36  CB  SER A   3      -5.246   1.882  -4.424  1.00  0.00           C  
ATOM     37  H   SER A   3      -4.822   1.932  -1.280  1.00  0.00           H  
ATOM     38  HA  SER A   3      -6.941   2.082  -3.058  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.157   2.947  -4.728  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -4.232   1.440  -4.415  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.408  -0.621  -3.504  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.436  -2.053  -3.381  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.382  -2.414  -4.367  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.490  -2.089  -5.540  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.754  -2.733  -3.850  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.782  -4.222  -3.600  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.842  -5.013  -3.969  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.944  -5.002  -2.877  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.658  -6.229  -3.465  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -7.524  -6.237  -2.793  1.00  0.00           N  
ATOM     51  H   HIS A   4      -6.553  -0.287  -4.440  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.135  -2.360  -2.388  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.597  -2.278  -3.287  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.945  -2.543  -4.929  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.663  -4.709  -4.449  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -6.036  -4.742  -2.342  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -9.287  -7.093  -3.626  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -7.247  -6.919  -2.100  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.303  -2.992  -3.858  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.114  -3.380  -4.566  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.208  -2.209  -4.850  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.199  -2.389  -5.516  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -3.344  -4.135  -5.895  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -4.381  -5.196  -5.736  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -4.182  -6.282  -4.869  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.570  -5.110  -6.474  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.162  -7.278  -4.757  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -6.546  -6.103  -6.366  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -6.334  -7.194  -5.518  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.332  -8.177  -5.400  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.297  -3.234  -2.878  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.591  -4.031  -3.887  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.665  -3.426  -6.690  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -2.411  -4.626  -6.238  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -3.270  -6.354  -4.293  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.728  -4.260  -7.124  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.013  -8.111  -4.084  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -7.461  -6.008  -6.929  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -7.719  -8.288  -6.272  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.529  -1.007  -4.323  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.626   0.137  -4.318  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.781   0.128  -3.086  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.866  -0.776  -2.259  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.396  -0.930  -3.846  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -0.966   0.089  -5.175  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.205   1.044  -4.290  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.037   1.169  -2.906  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.046   1.165  -1.876  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.634   1.868  -0.588  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.323   3.048  -0.592  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.277   1.899  -2.429  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.493   1.692  -1.517  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.802   1.660  -2.295  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.944   2.085  -3.436  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.816   1.042  -1.655  1.00  0.00           N  
ATOM     96  H   GLN A   7       0.093   1.919  -3.558  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.326   0.146  -1.647  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.476   1.503  -3.445  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       2.074   2.980  -2.571  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.537   2.469  -0.732  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.371   0.710  -1.013  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.644   0.753  -0.710  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.651   0.858  -2.167  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.645   1.205   0.579  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.431   1.912   1.848  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.752   2.270   2.490  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.843   3.141   3.344  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.464   1.057   2.810  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.130   1.042   4.619  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.909   0.238   0.598  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.067   2.860   1.690  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.488   1.466   2.670  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.452   0.013   2.430  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.837   1.626   2.065  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.109   1.768   2.742  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.158   1.319   1.796  1.00  0.00           C  
ATOM    117  O   GLY A   9       4.903   0.545   0.880  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.786   0.985   1.302  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.291   2.803   2.997  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.115   1.094   3.588  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.391   1.779   1.948  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.460   1.346   1.079  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.713   1.861   1.656  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.681   2.664   2.577  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.641   2.421   2.676  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.503   0.266   1.044  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.355   1.835   0.126  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.856   1.451   1.098  1.00  0.00           N  
ATOM    129  CA  ILE A  11      11.149   2.009   1.478  1.00  0.00           C  
ATOM    130  C   ILE A  11      11.293   3.478   1.103  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.903   4.274   1.809  1.00  0.00           O  
ATOM    132  CB  ILE A  11      12.274   1.132   0.934  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.475  -0.067   1.896  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.582   1.915   0.674  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.578   0.122   2.943  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.849   0.785   0.359  1.00  0.00           H  
ATOM    137  HA  ILE A  11      11.210   1.994   2.559  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.934   0.728  -0.048  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.517  -0.277   2.421  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.722  -0.977   1.310  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      13.871   2.501   1.575  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.468   2.619  -0.177  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      14.410   1.221   0.434  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.558  -0.716   3.673  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.440   1.075   3.496  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      14.580   0.126   2.463  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.700   3.860  -0.041  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.757   5.213  -0.579  1.00  0.00           C  
ATOM    149  C   GLY A  12       9.393   5.655  -0.991  1.00  0.00           C  
ATOM    150  O   GLY A  12       9.213   6.360  -1.974  1.00  0.00           O  
ATOM    151  H   GLY A  12      10.176   3.194  -0.557  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      11.093   5.911   0.176  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      11.376   5.206  -1.463  1.00  0.00           H  
ATOM    154  N   TYR A  13       8.355   5.199  -0.279  1.00  0.00           N  
ATOM    155  CA  TYR A  13       7.009   5.597  -0.613  1.00  0.00           C  
ATOM    156  C   TYR A  13       6.601   6.860   0.133  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.844   7.004   1.328  1.00  0.00           O  
ATOM    158  CB  TYR A  13       6.007   4.461  -0.314  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.674   4.833  -0.873  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.562   4.993  -2.262  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.554   5.043  -0.054  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       3.353   5.370  -2.835  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       2.328   5.394  -0.635  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       2.242   5.561  -2.029  1.00  0.00           C  
ATOM    165  OH  TYR A  13       1.061   5.840  -2.717  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.497   4.674   0.555  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.967   5.824  -1.671  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       6.335   3.536  -0.825  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.925   4.274   0.778  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       5.410   4.806  -2.905  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.631   4.922   1.018  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       3.258   5.464  -3.908  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       1.476   5.514   0.013  1.00  0.00           H  
ATOM    174  HH  TYR A  13       0.336   5.518  -2.169  1.00  0.00           H  
ATOM    175  N   SER A  14       5.927   7.791  -0.564  1.00  0.00           N  
ATOM    176  CA  SER A  14       5.560   9.068   0.024  1.00  0.00           C  
ATOM    177  C   SER A  14       4.128   9.424  -0.308  1.00  0.00           C  
ATOM    178  O   SER A  14       3.840  10.429  -0.950  1.00  0.00           O  
ATOM    179  CB  SER A  14       6.473  10.231  -0.433  1.00  0.00           C  
ATOM    180  H   SER A  14       5.767   7.667  -1.538  1.00  0.00           H  
ATOM    181  HA  SER A  14       5.615   8.998   1.101  1.00  0.00           H  
ATOM    182  HB2 SER A  14       6.104  10.726  -1.353  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.584  10.969   0.390  1.00  0.00           H  
ATOM    184  N   GLY A  15       3.166   8.590   0.109  1.00  0.00           N  
ATOM    185  CA  GLY A  15       1.760   8.825  -0.183  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.901   8.329   0.946  1.00  0.00           C  
ATOM    187  O   GLY A  15       1.418   8.045   2.023  1.00  0.00           O  
ATOM    188  H   GLY A  15       3.388   7.802   0.682  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       1.575   9.888  -0.267  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       1.531   8.268  -1.080  1.00  0.00           H  
ATOM    191  N   PRO A  16      -0.415   8.224   0.764  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.343   7.655   1.744  1.00  0.00           C  
ATOM    193  C   PRO A  16      -0.906   6.371   2.466  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.474   5.417   1.833  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -2.669   7.493   0.980  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -2.591   8.466  -0.210  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.094   8.711  -0.442  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.420   8.403   2.519  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -2.774   6.461   0.586  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -3.546   7.707   1.620  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.067   8.035  -1.120  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.094   9.424   0.035  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -0.745   8.143  -1.336  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -0.894   9.795  -0.602  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.074   6.298   3.792  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.568   5.184   4.607  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.726   4.428   5.226  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.648   3.714   6.218  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.400   5.699   5.662  1.00  0.00           C  
ATOM    210  OG1 THR A  17       1.056   4.652   6.358  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.314   6.603   6.684  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.419   7.081   4.294  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.038   4.474   3.990  1.00  0.00           H  
ATOM    214  HB  THR A  17       1.182   6.286   5.121  1.00  0.00           H  
ATOM    215  HG1 THR A  17       1.263   4.983   7.233  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -0.641   6.019   7.571  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -1.213   7.085   6.252  1.00  0.00           H  
ATOM    218 HG23 THR A  17       0.377   7.405   7.016  1.00  0.00           H  
ATOM    219  N   VAL A  18      -2.912   4.584   4.629  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.097   3.912   5.112  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.593   3.112   3.951  1.00  0.00           C  
ATOM    222  O   VAL A  18      -5.007   3.658   2.927  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.172   4.880   5.598  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.379   4.120   6.187  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.550   5.776   6.683  1.00  0.00           C  
ATOM    226  H   VAL A  18      -2.952   5.097   3.782  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -3.870   3.216   5.909  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.512   5.528   4.763  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -6.184   3.853   7.248  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.604   3.176   5.653  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -7.289   4.756   6.160  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -3.960   6.602   6.237  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -3.868   5.172   7.325  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -5.337   6.207   7.336  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.567   1.784   4.046  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.201   0.942   3.058  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.691   1.130   3.016  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.310   1.396   4.037  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -4.801  -0.513   3.266  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.105  -0.720   2.700  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.204   1.328   4.857  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -4.864   1.265   2.088  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -4.896  -0.769   4.345  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.427  -1.234   2.720  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.268   1.091   1.790  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -8.693   1.137   1.489  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.585   0.505   2.514  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.213  -0.475   3.115  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.000   0.561   0.081  1.00  0.00           C  
ATOM    250  H   ALA A  20      -6.714   0.727   1.042  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -8.975   2.159   1.537  1.00  0.00           H  
ATOM    252  HB1 ALA A  20      -9.186  -0.533   0.139  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -8.136   0.709  -0.599  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -9.904   1.017  -0.370  1.00  0.00           H  
ATOM    255  N   SER A  21     -10.795   1.004   2.743  1.00  0.00           N  
ATOM    256  CA  SER A  21     -11.685   0.456   3.757  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.106  -0.993   3.539  1.00  0.00           C  
ATOM    258  O   SER A  21     -12.593  -1.650   4.450  1.00  0.00           O  
ATOM    259  CB  SER A  21     -12.937   1.364   3.869  1.00  0.00           C  
ATOM    260  OG  SER A  21     -13.160   2.054   2.630  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.205   1.776   2.259  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.161   0.461   4.705  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.840   0.790   4.180  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -12.731   2.125   4.656  1.00  0.00           H  
ATOM    265  HG  SER A  21     -13.994   2.533   2.704  1.00  0.00           H  
ATOM    266  N   GLY A  22     -11.875  -1.519   2.319  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -11.984  -2.933   1.977  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.664  -3.659   1.904  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.639  -4.824   1.532  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.518  -0.906   1.627  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.586  -3.450   2.710  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.399  -2.986   0.983  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.543  -2.974   2.191  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.184  -3.490   2.042  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.365  -3.216   3.308  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.667  -2.343   4.112  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.389  -2.867   0.879  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.094  -1.508   1.085  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -8.097  -2.918  -0.475  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.605  -2.064   2.608  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.238  -4.557   1.910  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.413  -3.376   0.777  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -7.612  -1.287   1.881  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.782  -2.064  -1.110  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -9.196  -2.887  -0.373  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -7.818  -3.863  -0.973  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.237  -3.904   3.485  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.403  -3.777   4.673  1.00  0.00           C  
ATOM    289  C   THR A  24      -3.942  -3.653   4.304  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.494  -4.180   3.291  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.663  -4.941   5.626  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -6.703  -4.577   6.516  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -4.489  -5.326   6.535  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.092  -4.699   2.874  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.640  -2.857   5.191  1.00  0.00           H  
ATOM    296  HB  THR A  24      -5.973  -5.828   5.016  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -6.472  -4.944   7.369  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -4.157  -4.453   7.136  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -3.630  -5.693   5.939  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -4.789  -6.141   7.227  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.127  -2.906   5.091  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -1.691  -2.779   4.850  1.00  0.00           C  
ATOM    303  C   CYS A  25      -0.960  -4.081   5.112  1.00  0.00           C  
ATOM    304  O   CYS A  25      -0.949  -4.584   6.234  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.014  -1.686   5.733  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -1.646   0.012   5.516  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.480  -2.463   5.907  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.529  -2.549   3.807  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -1.158  -1.967   6.800  1.00  0.00           H  
ATOM    310  HB3 CYS A  25       0.082  -1.684   5.542  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.316  -4.660   4.086  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.413  -5.894   4.263  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.702  -5.788   3.479  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.863  -5.010   2.539  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.394  -7.143   3.810  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.864  -7.134   4.303  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.657  -8.357   3.847  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -2.213  -9.169   3.039  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.893  -8.491   4.378  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.367  -4.289   3.152  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.689  -6.011   5.302  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.394  -7.207   2.702  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.108  -8.063   4.184  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.885  -7.072   5.410  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.387  -6.250   3.884  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.259  -7.780   4.966  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.467  -9.210   3.997  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.708  -6.566   3.879  1.00  0.00           N  
ATOM    329  CA  VAL A  27       4.000  -6.541   3.235  1.00  0.00           C  
ATOM    330  C   VAL A  27       4.031  -7.517   2.079  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.792  -8.707   2.244  1.00  0.00           O  
ATOM    332  CB  VAL A  27       5.111  -6.814   4.240  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.450  -7.115   3.540  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.254  -5.575   5.145  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.586  -7.228   4.611  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.183  -5.559   2.821  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.830  -7.696   4.864  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.630  -6.379   2.732  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       6.450  -8.140   3.107  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       7.289  -7.047   4.263  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       5.688  -4.728   4.573  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       5.931  -5.804   5.995  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       4.275  -5.258   5.561  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.346  -7.025   0.866  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.573  -7.887  -0.280  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.083  -8.076  -0.476  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.581  -8.999  -1.107  1.00  0.00           O  
ATOM    348  CB  LEU A  28       3.817  -7.247  -1.493  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.197  -7.672  -2.936  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.346  -9.186  -3.141  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.229  -7.071  -3.971  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.453  -6.046   0.717  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.163  -8.874  -0.111  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       2.736  -7.472  -1.346  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       3.921  -6.141  -1.432  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.199  -7.251  -3.166  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       4.415  -9.721  -2.174  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       5.289  -9.384  -3.700  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       3.499  -9.612  -3.712  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       2.412  -6.519  -3.463  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       2.761  -7.863  -4.591  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       3.760  -6.378  -4.657  1.00  0.00           H  
ATOM    363  N   ASN A  29       6.891  -7.186   0.123  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.306  -7.078  -0.168  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.854  -6.003   0.746  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.090  -5.133   1.166  1.00  0.00           O  
ATOM    367  CB  ASN A  29       8.746  -6.764  -1.656  1.00  0.00           C  
ATOM    368  CG  ASN A  29       7.694  -6.259  -2.641  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       7.779  -6.488  -3.838  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       6.680  -5.552  -2.149  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.505  -6.494   0.728  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.743  -8.019   0.138  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.568  -6.023  -1.716  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       9.122  -7.711  -2.099  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       6.595  -5.366  -1.164  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       5.932  -5.340  -2.767  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.142  -5.970   1.062  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.696  -4.996   1.995  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.704  -3.589   1.421  1.00  0.00           C  
ATOM    380  O   PRO A  30      10.948  -2.652   2.164  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.116  -5.523   2.301  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.455  -6.587   1.242  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.141  -6.902   0.532  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.075  -4.953   2.878  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      12.884  -4.719   2.324  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.104  -6.007   3.303  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.196  -6.198   0.512  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      12.879  -7.500   1.712  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.269  -6.743  -0.563  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      10.834  -7.955   0.722  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.434  -3.414   0.115  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.477  -2.127  -0.555  1.00  0.00           C  
ATOM    393  C   TYR A  31       9.096  -1.744  -1.056  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.903  -0.678  -1.637  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.507  -2.137  -1.728  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.910  -2.311  -1.189  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.353  -3.565  -0.735  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.800  -1.223  -1.114  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.600  -3.708  -0.115  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      15.061  -1.368  -0.513  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.452  -2.610  -0.004  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.709  -2.786   0.600  1.00  0.00           O  
ATOM    403  H   TYR A  31      10.236  -4.209  -0.442  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.748  -1.351   0.146  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.299  -2.970  -2.432  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.467  -1.182  -2.297  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.702  -4.419  -0.818  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.492  -0.253  -1.476  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      14.915  -4.662   0.281  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.717  -0.515  -0.426  1.00  0.00           H  
ATOM    411  HH  TYR A  31      17.231  -2.000   0.429  1.00  0.00           H  
ATOM    412  N   TYR A  32       8.078  -2.583  -0.787  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.735  -2.339  -1.261  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.693  -2.960  -0.310  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.603  -4.169  -0.097  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.618  -2.574  -2.816  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.213  -2.555  -3.353  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.724  -1.300  -3.710  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.408  -3.685  -3.622  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.434  -1.135  -4.196  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.118  -3.528  -4.156  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.635  -2.244  -4.407  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.377  -2.002  -4.947  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.210  -3.367  -0.182  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.557  -1.285  -1.145  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.188  -1.763  -3.322  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.123  -3.481  -3.175  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       5.379  -0.452  -3.646  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       4.766  -4.683  -3.463  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       3.073  -0.157  -4.465  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       2.503  -4.389  -4.366  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.204  -2.657  -5.627  1.00  0.00           H  
ATOM    433  N   SER A  33       4.878  -2.127   0.352  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.824  -2.580   1.244  1.00  0.00           C  
ATOM    435  C   SER A  33       2.546  -2.292   0.527  1.00  0.00           C  
ATOM    436  O   SER A  33       2.200  -1.148   0.232  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.734  -1.866   2.616  1.00  0.00           C  
ATOM    438  OG  SER A  33       5.016  -1.754   3.231  1.00  0.00           O  
ATOM    439  H   SER A  33       4.967  -1.128   0.304  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.892  -3.644   1.413  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.335  -0.841   2.500  1.00  0.00           H  
ATOM    442  HB3 SER A  33       3.029  -2.412   3.283  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.278  -2.629   3.531  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.818  -3.351   0.207  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.663  -3.288  -0.628  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.582  -3.204   0.239  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.570  -3.508   1.430  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.684  -4.527  -1.550  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.456  -4.557  -2.582  1.00  0.00           C  
ATOM    450  CD  GLN A  34      -0.252  -5.661  -3.614  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.154  -6.842  -3.299  1.00  0.00           O  
ATOM    452  NE2 GLN A  34      -0.202  -5.283  -4.908  1.00  0.00           N  
ATOM    453  H   GLN A  34       2.006  -4.241   0.621  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.699  -2.400  -1.247  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.658  -4.501  -2.091  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       0.677  -5.459  -0.941  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.418  -4.757  -2.070  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.507  -3.566  -3.079  1.00  0.00           H  
ATOM    459 HE21 GLN A  34      -0.321  -4.323  -5.152  1.00  0.00           H  
ATOM    460 HE22 GLN A  34      -0.111  -6.018  -5.574  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.694  -2.750  -0.346  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -2.989  -2.731   0.296  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.914  -3.817  -0.197  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.311  -3.806  -1.360  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.684  -1.408  -0.052  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -2.996  -0.005   0.819  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.615  -2.329  -1.249  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -2.883  -2.887   1.357  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.593  -1.233  -1.145  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.758  -1.459   0.218  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.303  -4.766   0.655  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -5.018  -5.951   0.230  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.416  -6.060   0.833  1.00  0.00           C  
ATOM    474  O   LEU A  36      -7.389  -6.041   0.032  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.267  -7.235   0.617  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.898  -7.387  -0.063  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -3.034  -7.125  -1.567  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.823  -6.489   0.563  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -6.518  -6.163   2.080  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.034  -4.755   1.623  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -5.182  -5.930  -0.834  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.152  -7.276   1.721  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.896  -8.106   0.322  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.583  -8.446   0.100  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -3.147  -6.038  -1.758  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -3.937  -7.634  -1.963  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -2.143  -7.490  -2.109  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -1.788  -5.521   0.037  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -0.821  -6.955   0.507  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -2.073  -6.278   1.625  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.447   4.202  -0.109  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.555   4.678  -1.217  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.695   6.168  -1.322  1.00  0.00           C  
HETATM  495  C4  MAN A 101     -10.128   6.515  -1.646  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -11.075   5.830  -0.659  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.526   5.956  -1.063  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -9.159   4.850   1.162  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -8.788   4.056  -2.480  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.741   6.743  -2.205  1.00  0.00           O  
HETATM  501  O4  MAN A 101     -10.330   7.921  -1.592  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.787   4.432  -0.497  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.399   5.293  -0.144  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.354   3.111  -0.063  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.535   4.408  -0.924  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.486   6.622  -0.336  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.361   6.148  -2.675  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.956   6.317   0.337  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.663   5.500  -2.071  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.807   7.031  -1.134  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -9.211   3.185  -2.433  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -7.562   6.128  -2.934  1.00  0.00           H  
HETATM  513  HO4 MAN A 101      -9.932   8.313  -2.382  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -13.329   5.672   0.735  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -6.897   1.974  -6.221  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -8.047   2.559  -5.421  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -8.827   1.436  -4.765  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -9.324   0.444  -5.789  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -8.184   0.003  -6.705  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -8.693  -0.845  -7.853  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -6.001   1.182  -5.419  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -8.915   3.361  -6.219  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -9.848   1.883  -3.876  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -9.905  -0.684  -5.140  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -7.460   1.133  -7.240  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -7.627  -1.454  -8.581  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.319   2.791  -6.715  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -7.622   3.236  -4.646  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -8.150   0.868  -4.124  1.00  0.00           H  
HETATM  530  H4  MAN A 102     -10.104   0.941  -6.414  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -7.474  -0.625  -6.122  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -9.324  -0.226  -8.532  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -9.330  -1.668  -7.461  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -8.891   3.055  -7.136  1.00  0.00           H  
HETATM  535  HO3 MAN A 102     -10.318   2.605  -4.321  1.00  0.00           H  
HETATM  536  HO4 MAN A 102     -10.537  -0.340  -4.492  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -6.804  -0.972  -8.433  1.00  0.00           H  
HETATM  538  C1  MAN A 103       8.815  10.687  -0.870  1.00  0.00           C  
HETATM  539  C2  MAN A 103       8.450  11.857  -1.770  1.00  0.00           C  
HETATM  540  C3  MAN A 103       8.172  11.317  -3.161  1.00  0.00           C  
HETATM  541  C4  MAN A 103       9.425  10.650  -3.681  1.00  0.00           C  
HETATM  542  C5  MAN A 103       9.879   9.558  -2.709  1.00  0.00           C  
HETATM  543  C6  MAN A 103      11.216   8.964  -3.120  1.00  0.00           C  
HETATM  544  O1  MAN A 103       7.764   9.713  -0.758  1.00  0.00           O  
HETATM  545  O2  MAN A 103       9.468  12.866  -1.753  1.00  0.00           O  
HETATM  546  O3  MAN A 103       7.670  12.318  -4.047  1.00  0.00           O  
HETATM  547  O4  MAN A 103       9.235  10.124  -4.997  1.00  0.00           O  
HETATM  548  O5  MAN A 103      10.014  10.065  -1.361  1.00  0.00           O  
HETATM  549  O6  MAN A 103      11.728   8.053  -2.149  1.00  0.00           O  
HETATM  550  H1  MAN A 103       9.032  11.071   0.153  1.00  0.00           H  
HETATM  551  H2  MAN A 103       7.523  12.349  -1.401  1.00  0.00           H  
HETATM  552  H3  MAN A 103       7.387  10.526  -3.097  1.00  0.00           H  
HETATM  553  H4  MAN A 103      10.231  11.420  -3.729  1.00  0.00           H  
HETATM  554  H5  MAN A 103       9.115   8.745  -2.706  1.00  0.00           H  
HETATM  555  H61 MAN A 103      11.955   9.786  -3.247  1.00  0.00           H  
HETATM  556  H62 MAN A 103      11.114   8.432  -4.093  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       9.151  13.650  -1.296  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       7.570  11.901  -4.910  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       9.894  10.498  -5.591  1.00  0.00           H  
HETATM  560  HO6 MAN A 103      11.407   8.364  -1.291  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -7.662   6.841   1.571  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.908   5.525   1.578  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.941   5.420   0.429  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.753   6.434  -0.220  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.927   4.342   1.591  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.365   4.100   3.027  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.683   6.609   1.588  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.445   7.326   0.668  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.420   7.457   2.367  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.313   5.496   2.473  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.506   3.404   1.172  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -9.217   3.392   3.098  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.639   5.030   3.560  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.517   3.649   3.576  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.328   4.244   0.138  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.560   4.041  -1.085  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.262   3.237  -2.191  1.00  0.00           C  
ATOM     18  O   GLN A   2      -5.940   3.778  -3.058  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.242   3.310  -0.782  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.318   3.441  -2.009  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -1.877   4.889  -2.103  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.262   5.654  -2.982  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.089   5.303  -1.095  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.291   3.505   0.814  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.347   5.009  -1.524  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -2.772   3.776   0.116  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.372   2.247  -0.495  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.450   2.790  -1.902  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -2.796   3.182  -2.974  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -0.703   4.622  -0.460  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -0.910   6.275  -0.976  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.135   1.903  -2.220  1.00  0.00           N  
ATOM     33  CA  SER A   3      -5.864   1.104  -3.193  1.00  0.00           C  
ATOM     34  C   SER A   3      -5.817  -0.320  -2.755  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.189  -0.621  -1.760  1.00  0.00           O  
ATOM     36  CB  SER A   3      -5.389   1.238  -4.673  1.00  0.00           C  
ATOM     37  H   SER A   3      -4.573   1.389  -1.573  1.00  0.00           H  
ATOM     38  HA  SER A   3      -6.887   1.397  -3.080  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.370   2.291  -5.016  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -4.378   0.809  -4.814  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.487  -1.248  -3.464  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.390  -2.661  -3.309  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.293  -2.994  -4.262  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.432  -2.787  -5.459  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.656  -3.446  -3.738  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.560  -4.913  -3.421  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.614  -5.780  -3.602  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.560  -5.618  -2.857  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.251  -6.970  -3.145  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -7.016  -6.900  -2.694  1.00  0.00           N  
ATOM     51  H   HIS A   4      -6.890  -0.949  -4.340  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.079  -2.919  -2.299  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.525  -3.031  -3.184  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.866  -3.314  -4.823  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.517  -5.544  -3.938  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.571  -5.293  -2.537  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.853  -7.872  -3.157  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.533  -7.620  -2.202  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.172  -3.404  -3.696  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.918  -3.688  -4.340  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.108  -2.420  -4.538  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.032  -2.455  -5.114  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -3.030  -4.499  -5.653  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.891  -5.715  -5.450  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.491  -6.749  -4.588  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.118  -5.828  -6.125  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.301  -7.880  -4.413  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.933  -6.950  -5.944  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.517  -7.980  -5.096  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.364  -9.077  -4.859  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.140  -3.531  -2.695  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.382  -4.285  -3.624  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.460  -3.869  -6.462  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -2.033  -4.844  -5.993  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.554  -6.676  -4.055  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.438  -5.025  -6.775  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.993  -8.668  -3.741  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.889  -7.004  -6.441  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.283  -9.659  -5.619  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.570  -1.271  -3.997  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.790  -0.037  -3.969  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.837  -0.007  -2.814  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.866  -0.859  -1.934  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.449  -1.298  -3.535  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.212   0.041  -4.880  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.466   0.789  -3.829  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.013   1.022  -2.756  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.039   1.124  -1.746  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.662   1.912  -0.489  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.362   3.091  -0.547  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.227   1.850  -2.390  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.456   1.806  -1.476  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.751   1.786  -2.271  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.844   2.120  -3.449  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.808   1.295  -1.599  1.00  0.00           N  
ATOM     96  H   GLN A   7       0.029   1.730  -3.455  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.353   0.132  -1.453  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.433   1.340  -3.356  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.972   2.903  -2.642  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.457   2.654  -0.766  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.399   0.867  -0.886  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.651   1.027  -0.646  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.638   1.094  -2.114  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.693   1.323   0.712  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.450   2.078   1.948  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.729   2.440   2.660  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.741   3.198   3.628  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.368   1.232   2.945  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.127  -0.531   2.866  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.927   0.352   0.798  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.065   3.008   1.755  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.314   1.625   3.985  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.426   1.372   2.652  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.850   1.903   2.179  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.132   2.095   2.814  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.169   1.608   1.869  1.00  0.00           C  
ATOM    117  O   GLY A   9       4.926   0.776   1.006  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.804   1.284   1.397  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.294   3.148   3.001  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.170   1.472   3.698  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.395   2.086   1.972  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.467   1.633   1.116  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.677   2.213   1.712  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.564   3.099   2.549  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.649   2.779   2.653  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.541   0.555   1.114  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.371   2.095   0.147  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.860   1.798   1.245  1.00  0.00           N  
ATOM    129  CA  ILE A  11      11.122   2.402   1.659  1.00  0.00           C  
ATOM    130  C   ILE A  11      11.168   3.900   1.378  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.689   4.693   2.152  1.00  0.00           O  
ATOM    132  CB  ILE A  11      12.300   1.644   1.046  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.638   0.425   1.945  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.527   2.549   0.779  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.765   0.669   2.954  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.915   1.053   0.588  1.00  0.00           H  
ATOM    137  HA  ILE A  11      11.190   2.315   2.735  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.966   1.254   0.056  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.723   0.113   2.496  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.933  -0.441   1.314  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      14.401   1.941   0.472  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.808   3.110   1.697  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.324   3.278  -0.032  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.578   1.595   3.538  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      14.743   0.763   2.433  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.841  -0.185   3.660  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.563   4.317   0.250  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.475   5.717  -0.134  1.00  0.00           C  
ATOM    149  C   GLY A  12       9.081   6.119  -0.485  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.876   6.816  -1.474  1.00  0.00           O  
ATOM    151  H   GLY A  12      10.134   3.642  -0.339  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.764   6.355   0.689  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      11.085   5.855  -1.014  1.00  0.00           H  
ATOM    154  N   TYR A  13       8.071   5.689   0.295  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.689   6.014  -0.005  1.00  0.00           C  
ATOM    156  C   TYR A  13       6.163   7.112   0.915  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.324   7.083   2.129  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.780   4.773   0.102  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.501   5.054  -0.610  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.512   5.095  -2.012  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.298   5.263   0.081  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       3.342   5.344  -2.723  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       2.122   5.498  -0.636  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       2.148   5.543  -2.040  1.00  0.00           C  
ATOM    165  OH  TYR A  13       1.024   5.729  -2.844  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.253   5.183   1.137  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.629   6.392  -1.019  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       6.253   3.910  -0.409  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.574   4.506   1.160  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       5.426   4.911  -2.559  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.275   5.238   1.163  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       3.342   5.348  -3.804  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       1.209   5.635  -0.076  1.00  0.00           H  
ATOM    174  HH  TYR A  13       0.253   5.427  -2.337  1.00  0.00           H  
ATOM    175  N   SER A  14       5.527   8.121   0.306  1.00  0.00           N  
ATOM    176  CA  SER A  14       5.081   9.366   0.929  1.00  0.00           C  
ATOM    177  C   SER A  14       3.611   9.630   0.695  1.00  0.00           C  
ATOM    178  O   SER A  14       3.080  10.677   1.048  1.00  0.00           O  
ATOM    179  CB  SER A  14       5.888  10.612   0.432  1.00  0.00           C  
ATOM    180  H   SER A  14       5.427   8.069  -0.685  1.00  0.00           H  
ATOM    181  HA  SER A  14       5.203   9.286   2.001  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.671  11.486   1.086  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.979  10.417   0.465  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.920   8.661   0.067  1.00  0.00           N  
ATOM    185  CA  GLY A  15       1.519   8.784  -0.296  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.628   8.265   0.805  1.00  0.00           C  
ATOM    187  O   GLY A  15       1.100   7.971   1.901  1.00  0.00           O  
ATOM    188  H   GLY A  15       3.355   7.782  -0.094  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       1.280   9.825  -0.467  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       1.380   8.171  -1.173  1.00  0.00           H  
ATOM    191  N   PRO A  16      -0.672   8.111   0.564  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.624   7.571   1.533  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.198   6.346   2.346  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.820   5.329   1.776  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -2.896   7.302   0.722  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -2.799   8.184  -0.537  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.317   8.560  -0.673  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.765   8.361   2.256  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -2.944   6.238   0.402  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -3.808   7.526   1.307  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.150   7.632  -1.438  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.413   9.101  -0.422  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -0.867   8.048  -1.556  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.201   9.661  -0.794  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.340   6.389   3.679  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.809   5.350   4.569  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.934   4.518   5.149  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.802   3.725   6.073  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.030   5.992   5.664  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.838   5.050   6.355  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.839   6.753   6.687  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.644   7.224   4.123  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.178   4.674   4.011  1.00  0.00           H  
ATOM    214  HB  THR A  17       0.718   6.721   5.168  1.00  0.00           H  
ATOM    215  HG1 THR A  17       1.258   4.484   5.695  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -1.084   6.095   7.550  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -1.788   7.115   6.249  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -0.277   7.627   7.078  1.00  0.00           H  
ATOM    219  N   VAL A  18      -3.128   4.650   4.559  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.303   3.957   5.036  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.741   3.077   3.910  1.00  0.00           C  
ATOM    222  O   VAL A  18      -5.061   3.535   2.810  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.435   4.898   5.438  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.623   4.120   6.042  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.890   5.870   6.496  1.00  0.00           C  
ATOM    226  H   VAL A  18      -3.181   5.192   3.731  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -4.072   3.320   5.880  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.781   5.485   4.561  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -7.549   4.732   6.004  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.423   3.874   7.107  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -6.828   3.163   5.526  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -4.332   5.301   7.273  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -5.721   6.408   6.998  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -4.199   6.614   6.052  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.771   1.765   4.128  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.385   0.857   3.194  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.868   1.050   3.104  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.518   1.388   4.084  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -4.971  -0.572   3.511  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.222  -0.702   3.129  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.483   1.378   5.001  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.032   1.106   2.208  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.177  -0.808   4.581  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.496  -1.328   2.910  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.418   0.942   1.872  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -8.834   0.974   1.551  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.722   0.359   2.597  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.332  -0.606   3.222  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.123   0.347   0.163  1.00  0.00           C  
ATOM    250  H   ALA A  20      -6.848   0.529   1.159  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.120   2.002   1.551  1.00  0.00           H  
ATOM    252  HB1 ALA A  20      -8.331   0.622  -0.565  1.00  0.00           H  
ATOM    253  HB2 ALA A  20     -10.108   0.669  -0.234  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -9.146  -0.760   0.229  1.00  0.00           H  
ATOM    255  N   SER A  21     -10.936   0.874   2.809  1.00  0.00           N  
ATOM    256  CA  SER A  21     -11.851   0.335   3.816  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.216  -1.153   3.663  1.00  0.00           C  
ATOM    258  O   SER A  21     -12.748  -1.765   4.581  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.074   1.302   3.933  1.00  0.00           C  
ATOM    260  OG  SER A  21     -14.309   0.721   4.341  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.260   1.668   2.308  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.333   0.374   4.766  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -12.808   2.131   4.626  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -13.249   1.751   2.929  1.00  0.00           H  
ATOM    265  HG  SER A  21     -14.160   0.206   5.146  1.00  0.00           H  
ATOM    266  N   GLY A  22     -11.843  -1.763   2.514  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -11.889  -3.198   2.250  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.538  -3.869   2.130  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.484  -5.042   1.788  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.396  -1.204   1.832  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.428  -3.706   3.035  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.354  -3.317   1.284  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.421  -3.146   2.353  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.054  -3.648   2.150  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.198  -3.378   3.398  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.455  -2.449   4.159  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.298  -3.006   0.964  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.054  -1.641   1.153  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -8.038  -3.102  -0.376  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.497  -2.238   2.771  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.106  -4.710   2.006  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.305  -3.489   0.841  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -7.579  -1.446   1.964  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.776  -4.053  -0.875  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -7.733  -2.268  -1.043  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -9.134  -3.066  -0.245  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.113  -4.137   3.606  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.238  -4.072   4.784  1.00  0.00           C  
ATOM    289  C   THR A  24      -3.770  -3.920   4.412  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.310  -4.522   3.449  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.392  -5.325   5.636  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -6.692  -5.358   6.201  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -4.394  -5.393   6.805  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.002  -4.931   2.982  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.501  -3.211   5.383  1.00  0.00           H  
ATOM    296  HB  THR A  24      -5.273  -6.229   4.990  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -7.291  -5.556   5.470  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -4.074  -4.384   7.132  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -3.499  -5.980   6.511  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -4.856  -5.889   7.685  1.00  0.00           H  
ATOM    301  N   CYS A  25      -2.972  -3.090   5.134  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -1.558  -2.862   4.816  1.00  0.00           C  
ATOM    303  C   CYS A  25      -0.680  -4.027   5.207  1.00  0.00           C  
ATOM    304  O   CYS A  25      -0.682  -4.470   6.353  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -0.965  -1.577   5.478  1.00  0.00           C  
ATOM    306  SG  CYS A  25       0.619  -1.024   4.759  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.314  -2.647   5.954  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.479  -2.766   3.741  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -1.693  -0.748   5.381  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -0.827  -1.749   6.567  1.00  0.00           H  
ATOM    311  N   GLN A  26       0.100  -4.547   4.253  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.958  -5.681   4.475  1.00  0.00           C  
ATOM    313  C   GLN A  26       2.201  -5.469   3.644  1.00  0.00           C  
ATOM    314  O   GLN A  26       2.377  -4.458   2.970  1.00  0.00           O  
ATOM    315  CB  GLN A  26       0.287  -7.020   4.067  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.162  -7.156   4.593  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -1.745  -8.541   4.322  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -1.082  -9.566   4.465  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.039  -8.591   3.938  1.00  0.00           N  
ATOM    320  H   GLN A  26       0.068  -4.194   3.310  1.00  0.00           H  
ATOM    321  HA  GLN A  26       1.262  -5.705   5.513  1.00  0.00           H  
ATOM    322  HB2 GLN A  26       0.268  -7.110   2.959  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.898  -7.862   4.462  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.180  -6.988   5.689  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -1.800  -6.386   4.116  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -3.543  -7.747   3.775  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -3.424  -9.490   3.758  1.00  0.00           H  
ATOM    328  N   VAL A  27       3.132  -6.422   3.687  1.00  0.00           N  
ATOM    329  CA  VAL A  27       4.405  -6.306   3.017  1.00  0.00           C  
ATOM    330  C   VAL A  27       4.451  -7.250   1.839  1.00  0.00           C  
ATOM    331  O   VAL A  27       4.180  -8.440   1.961  1.00  0.00           O  
ATOM    332  CB  VAL A  27       5.553  -6.534   3.992  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.880  -6.825   3.264  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.673  -5.271   4.866  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.964  -7.279   4.165  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.536  -5.314   2.611  1.00  0.00           H  
ATOM    337  HB  VAL A  27       5.317  -7.406   4.647  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.908  -7.880   2.911  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.739  -6.666   3.949  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       7.002  -6.150   2.394  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       4.757  -5.121   5.476  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       5.821  -4.368   4.234  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       6.539  -5.360   5.556  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.797  -6.719   0.651  1.00  0.00           N  
ATOM    345  CA  LEU A  28       5.075  -7.536  -0.514  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.581  -7.635  -0.709  1.00  0.00           C  
ATOM    347  O   LEU A  28       7.124  -8.664  -1.104  1.00  0.00           O  
ATOM    348  CB  LEU A  28       4.314  -6.955  -1.745  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.880  -7.235  -3.165  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       5.218  -8.714  -3.417  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.922  -6.727  -4.260  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.962  -5.739   0.559  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.733  -8.552  -0.360  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       3.273  -7.345  -1.697  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       4.241  -5.857  -1.601  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.832  -6.656  -3.256  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       6.299  -8.820  -3.654  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       4.635  -9.141  -4.256  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       5.006  -9.326  -2.516  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       3.710  -7.506  -5.019  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       4.357  -5.859  -4.797  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       2.951  -6.424  -3.814  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.342  -6.578  -0.380  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.779  -6.624  -0.526  1.00  0.00           C  
ATOM    365  C   ASN A  29       9.333  -5.574   0.442  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.545  -4.798   0.985  1.00  0.00           O  
ATOM    367  CB  ASN A  29       9.170  -6.519  -2.054  1.00  0.00           C  
ATOM    368  CG  ASN A  29       9.289  -5.122  -2.648  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       9.858  -4.210  -2.047  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       8.770  -4.896  -3.869  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.952  -5.743   0.014  1.00  0.00           H  
ATOM    372  HA  ASN A  29       9.106  -7.584  -0.145  1.00  0.00           H  
ATOM    373  HB2 ASN A  29      10.159  -6.999  -2.192  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       8.444  -7.116  -2.643  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       8.370  -5.640  -4.398  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       8.771  -3.951  -4.186  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.633  -5.480   0.723  1.00  0.00           N  
ATOM    378  CA  PRO A  30      11.172  -4.562   1.728  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.969  -3.092   1.362  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.046  -2.235   2.230  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.673  -4.927   1.838  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.918  -6.145   0.926  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.670  -6.263   0.054  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.637  -4.720   2.654  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      13.328  -4.086   1.531  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.930  -5.176   2.889  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.830  -6.021   0.304  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      13.028  -7.062   1.545  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.853  -5.813  -0.948  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      11.371  -7.330  -0.058  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.737  -2.787   0.075  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.652  -1.464  -0.502  1.00  0.00           C  
ATOM    393  C   TYR A  31       9.217  -1.206  -0.968  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.926  -0.202  -1.617  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.666  -1.303  -1.693  1.00  0.00           C  
ATOM    396  CG  TYR A  31      13.109  -1.452  -1.240  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.631  -2.707  -0.872  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.968  -0.338  -1.173  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.905  -2.821  -0.296  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      15.249  -0.451  -0.610  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.700  -1.685  -0.139  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.950  -1.772   0.500  1.00  0.00           O  
ATOM    403  H   TYR A  31      10.607  -3.526  -0.590  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.862  -0.729   0.258  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.473  -2.072  -2.470  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.550  -0.301  -2.161  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      13.015  -3.586  -0.969  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.618   0.631  -1.493  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      15.255  -3.782   0.050  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.880   0.419  -0.498  1.00  0.00           H  
ATOM    411  HH  TYR A  31      17.040  -2.658   0.854  1.00  0.00           H  
ATOM    412  N   TYR A  32       8.260  -2.084  -0.599  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.905  -2.029  -1.107  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.932  -2.716  -0.152  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.854  -3.942  -0.049  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.813  -2.653  -2.527  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.473  -2.450  -3.176  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       5.092  -1.197  -3.671  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.609  -3.533  -3.356  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.832  -1.011  -4.259  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.366  -3.364  -3.975  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.972  -2.100  -4.401  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.718  -1.959  -5.002  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.496  -2.860  -0.010  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.609  -0.998  -1.163  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.584  -2.215  -3.194  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       6.994  -3.744  -2.437  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       5.779  -0.371  -3.608  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       4.926  -4.503  -3.022  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       3.543  -0.034  -4.611  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       2.705  -4.203  -4.127  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.668  -1.090  -5.400  1.00  0.00           H  
ATOM    433  N   SER A  33       5.129  -1.905   0.554  1.00  0.00           N  
ATOM    434  CA  SER A  33       4.087  -2.361   1.453  1.00  0.00           C  
ATOM    435  C   SER A  33       2.789  -2.129   0.733  1.00  0.00           C  
ATOM    436  O   SER A  33       2.414  -1.002   0.408  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.987  -1.604   2.804  1.00  0.00           C  
ATOM    438  OG  SER A  33       5.276  -1.398   3.377  1.00  0.00           O  
ATOM    439  H   SER A  33       5.170  -0.910   0.458  1.00  0.00           H  
ATOM    440  HA  SER A  33       4.205  -3.415   1.648  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.495  -0.618   2.688  1.00  0.00           H  
ATOM    442  HB3 SER A  33       3.361  -2.192   3.512  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.745  -0.790   2.800  1.00  0.00           H  
ATOM    444  N   GLN A  34       2.082  -3.212   0.441  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.897  -3.213  -0.361  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.350  -3.287   0.508  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.328  -3.758   1.637  1.00  0.00           O  
ATOM    448  CB  GLN A  34       1.003  -4.391  -1.351  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.231  -4.580  -2.244  1.00  0.00           C  
ATOM    450  CD  GLN A  34       0.016  -5.628  -3.325  1.00  0.00           C  
ATOM    451  OE1 GLN A  34       0.057  -6.828  -3.069  1.00  0.00           O  
ATOM    452  NE2 GLN A  34       0.152  -5.182  -4.589  1.00  0.00           N  
ATOM    453  H   GLN A  34       2.330  -4.084   0.858  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.839  -2.296  -0.932  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.889  -4.186  -1.989  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       1.211  -5.333  -0.794  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.087  -4.931  -1.634  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.492  -3.605  -2.699  1.00  0.00           H  
ATOM    459 HE21 GLN A  34       0.113  -4.199  -4.786  1.00  0.00           H  
ATOM    460 HE22 GLN A  34       0.241  -5.874  -5.298  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.483  -2.793  -0.001  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -2.778  -2.859   0.645  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.653  -3.952   0.053  1.00  0.00           C  
ATOM    464  O   CYS A  35      -3.913  -3.947  -1.141  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.525  -1.559   0.316  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.001  -0.108   1.213  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.434  -2.301  -0.871  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -2.676  -3.025   1.705  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.304  -1.361  -0.753  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.621  -1.661   0.460  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.156  -4.897   0.853  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -4.861  -6.062   0.350  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.290  -6.172   0.885  1.00  0.00           C  
ATOM    474  O   LEU A  36      -7.234  -6.123   0.056  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.173  -7.372   0.775  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.742  -7.550   0.254  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -2.715  -7.301  -1.254  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.719  -6.671   0.985  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -6.444  -6.320   2.124  1.00  0.00           O  
ATOM    480  H   LEU A  36      -3.954  -4.908   1.835  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -4.952  -6.019  -0.722  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.179  -7.433   1.883  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.787  -8.222   0.396  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.465  -8.614   0.452  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -2.794  -6.215  -1.467  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -3.579  -7.803  -1.732  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -1.774  -7.681  -1.697  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -2.080  -6.425   2.004  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -1.581  -5.714   0.449  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -0.735  -7.171   1.054  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.401   3.942  -0.350  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.423   4.228  -1.450  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -8.468   5.690  -1.769  1.00  0.00           C  
HETATM  495  C4  MAN A 101      -9.842   6.070  -2.229  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -10.884   5.594  -1.212  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.288   5.726  -1.750  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -9.101   4.698   0.851  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -8.640   3.440  -2.600  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -7.425   6.142  -2.631  1.00  0.00           O  
HETATM  501  O4  MAN A 101      -9.915   7.481  -2.366  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -10.715   4.226  -0.801  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.272   5.317  -0.798  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.394   2.858  -0.171  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.444   3.921  -1.076  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.305   6.246  -0.826  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.050   5.586  -3.214  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -10.795   6.227  -0.300  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -12.396   5.107  -2.671  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.482   6.787  -2.028  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -7.945   3.658  -3.243  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -7.402   5.691  -3.484  1.00  0.00           H  
HETATM  513  HO4 MAN A 101      -9.200   7.763  -2.955  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -12.860   5.106   0.044  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -7.280   1.233  -6.247  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -8.295   1.828  -5.287  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -9.025   0.716  -4.546  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -9.579  -0.324  -5.485  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -8.548  -0.781  -6.511  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -9.203  -1.678  -7.546  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -6.273   0.494  -5.526  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -9.201   2.739  -5.891  1.00  0.00           O  
HETATM  523  O3  MAN A 102     -10.018   1.178  -3.627  1.00  0.00           O  
HETATM  524  O4  MAN A 102     -10.083  -1.450  -4.762  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -7.948   0.354  -7.161  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -8.264  -2.322  -8.406  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -6.793   2.045  -6.837  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -7.711   2.448  -4.585  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -8.299   0.195  -3.920  1.00  0.00           H  
HETATM  530  H4  MAN A 102     -10.418   0.152  -6.049  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -7.745  -1.370  -6.013  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -9.919  -1.069  -8.143  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -9.775  -2.482  -7.033  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -9.896   2.937  -5.245  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -9.716   1.046  -2.725  1.00  0.00           H  
HETATM  536  HO4 MAN A 102     -11.005  -1.266  -4.541  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -8.594  -2.332  -9.312  1.00  0.00           H  
HETATM  538  C1  MAN A 103       5.512  10.047  -1.978  1.00  0.00           C  
HETATM  539  C2  MAN A 103       6.865   9.389  -2.162  1.00  0.00           C  
HETATM  540  C3  MAN A 103       7.852  10.432  -2.619  1.00  0.00           C  
HETATM  541  C4  MAN A 103       7.356  11.059  -3.901  1.00  0.00           C  
HETATM  542  C5  MAN A 103       5.963  11.648  -3.699  1.00  0.00           C  
HETATM  543  C6  MAN A 103       5.380  12.183  -4.994  1.00  0.00           C  
HETATM  544  O1  MAN A 103       5.525  11.016  -0.907  1.00  0.00           O  
HETATM  545  O2  MAN A 103       6.788   8.258  -3.033  1.00  0.00           O  
HETATM  546  O3  MAN A 103       9.171   9.888  -2.750  1.00  0.00           O  
HETATM  547  O4  MAN A 103       8.273  12.045  -4.357  1.00  0.00           O  
HETATM  548  O5  MAN A 103       5.078  10.628  -3.210  1.00  0.00           O  
HETATM  549  O6  MAN A 103       4.123  12.842  -4.807  1.00  0.00           O  
HETATM  550  H1  MAN A 103       4.736   9.280  -1.789  1.00  0.00           H  
HETATM  551  H2  MAN A 103       7.258   9.004  -1.200  1.00  0.00           H  
HETATM  552  H3  MAN A 103       7.890  11.238  -1.844  1.00  0.00           H  
HETATM  553  H4  MAN A 103       7.284  10.263  -4.681  1.00  0.00           H  
HETATM  554  H5  MAN A 103       6.010  12.479  -2.958  1.00  0.00           H  
HETATM  555  H61 MAN A 103       5.253  11.333  -5.704  1.00  0.00           H  
HETATM  556  H62 MAN A 103       6.088  12.912  -5.447  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       7.687   8.027  -3.303  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       9.484   9.565  -1.896  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       9.153  11.679  -4.195  1.00  0.00           H  
HETATM  560  HO6 MAN A 103       3.631  12.869  -5.633  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -7.783   6.708   0.869  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.081   5.370   0.989  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.237   5.034  -0.198  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.135   5.884  -1.065  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.139   4.254   1.209  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.423   4.191   2.699  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.604   7.344   1.667  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.807   6.480   0.827  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.493   7.149  -0.036  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.410   5.412   1.833  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.820   3.257   0.850  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -9.182   3.414   2.941  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.759   5.152   3.131  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.483   3.902   3.223  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.654   3.813  -0.280  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -5.099   3.296  -1.520  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.945   2.146  -1.983  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.598   1.499  -1.169  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.680   2.711  -1.378  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.803   3.284  -2.500  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.531   4.735  -2.162  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -3.000   5.676  -2.789  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -1.782   4.918  -1.054  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.719   3.115   0.428  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -5.131   4.056  -2.295  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -3.283   2.955  -0.366  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.630   1.600  -1.443  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.858   2.733  -2.605  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.316   3.248  -3.483  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -1.363   4.123  -0.601  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.640   5.844  -0.714  1.00  0.00           H  
ATOM     32  N   SER A   3      -5.966   1.883  -3.295  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.743   0.816  -3.895  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.225  -0.550  -3.526  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.101  -0.702  -3.059  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.752   0.897  -5.442  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.449   2.435  -3.948  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.751   0.900  -3.519  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.033   0.182  -5.894  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.771   0.722  -5.849  1.00  0.00           H  
ATOM     41  N   HIS A   4      -7.021  -1.609  -3.777  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.542  -2.974  -3.604  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.357  -3.230  -4.509  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.405  -2.940  -5.700  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.629  -4.027  -3.940  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.352  -5.398  -3.361  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.363  -6.342  -3.264  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.266  -5.925  -2.785  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.869  -7.389  -2.625  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.602  -7.181  -2.331  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.929  -1.482  -4.157  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.209  -3.085  -2.581  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.585  -3.663  -3.509  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.766  -4.113  -5.041  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.310  -6.233  -3.511  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.288  -5.487  -2.578  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.413  -8.302  -2.377  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.103  -7.695  -1.648  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.269  -3.726  -3.915  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.012  -4.040  -4.550  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.206  -2.793  -4.862  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.174  -2.871  -5.513  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -3.107  -4.956  -5.795  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.945  -6.163  -5.492  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.425  -7.253  -4.771  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.272  -6.215  -5.946  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.231  -8.368  -4.497  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -6.078  -7.324  -5.671  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.554  -8.400  -4.949  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.392  -9.478  -4.611  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.265  -3.880  -2.918  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.458  -4.582  -3.806  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.547  -4.403  -6.652  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -2.097  -5.306  -6.100  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.401  -7.236  -4.425  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.673  -5.375  -6.495  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.832  -9.196  -3.930  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -7.112  -7.326  -5.980  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.570  -9.962  -5.422  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.637  -1.615  -4.363  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.875  -0.380  -4.436  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.900  -0.313  -3.304  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.761  -1.250  -2.526  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.499  -1.578  -3.857  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.322  -0.350  -5.366  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.563   0.442  -4.322  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.210   0.819  -3.141  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.822   0.939  -2.138  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.318   1.648  -0.891  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.217   2.742  -0.979  1.00  0.00           O  
ATOM     91  CB  GLN A   7       1.987   1.753  -2.734  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.230   1.684  -1.831  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.543   1.720  -2.603  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.636   2.033  -3.790  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.613   1.295  -1.904  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.357   1.616  -3.720  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.193  -0.037  -1.857  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.208   1.320  -3.733  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.697   2.807  -2.922  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.219   2.494  -1.082  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.198   0.721  -1.282  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.455   1.039  -0.947  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.456   1.117  -2.405  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.463   1.093   0.322  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.152   1.848   1.539  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.407   2.390   2.171  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.383   3.341   2.945  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.667   0.983   2.554  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.142   0.892   4.314  1.00  0.00           S  
ATOM    110  H   CYS A   8       0.884   0.186   0.411  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -0.440   2.719   1.308  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.685   1.430   2.541  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.734  -0.044   2.134  1.00  0.00           H  
ATOM    114  N   GLY A   9       2.553   1.804   1.827  1.00  0.00           N  
ATOM    115  CA  GLY A   9       3.796   2.091   2.503  1.00  0.00           C  
ATOM    116  C   GLY A   9       4.889   1.613   1.621  1.00  0.00           C  
ATOM    117  O   GLY A   9       4.693   0.810   0.713  1.00  0.00           O  
ATOM    118  H   GLY A   9       2.563   1.091   1.126  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       3.909   3.156   2.658  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       3.825   1.510   3.416  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.111   2.059   1.830  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.220   1.644   1.005  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.392   2.282   1.622  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.230   3.131   2.490  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.329   2.732   2.545  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.336   0.570   1.033  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.116   2.076   0.021  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.598   1.939   1.163  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.822   2.597   1.604  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.834   4.092   1.291  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.356   4.907   2.044  1.00  0.00           O  
ATOM    132  CB  ILE A  11      12.038   1.841   1.069  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.371   0.671   2.034  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.253   2.761   0.800  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.447   1.002   3.076  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.701   1.227   0.476  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.849   2.546   2.685  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.749   1.395   0.088  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.446   0.335   2.554  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.726  -0.204   1.450  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      14.143   2.158   0.526  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.501   3.357   1.705  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.050   3.466  -0.033  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.527   0.184   3.824  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.207   1.947   3.608  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      14.441   1.110   2.589  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.216   4.474   0.156  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.093   5.860  -0.277  1.00  0.00           C  
ATOM    149  C   GLY A  12       8.691   6.183  -0.683  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.457   6.827  -1.701  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.781   3.781  -0.405  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.330   6.529   0.540  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      10.721   6.001  -1.142  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.694   5.694   0.074  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.308   5.959  -0.243  1.00  0.00           C  
ATOM    156  C   TYR A  13       5.723   7.016   0.677  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.014   7.058   1.867  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.446   4.683  -0.118  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.098   4.919  -0.717  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.021   5.218  -2.085  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.919   4.841   0.045  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       2.788   5.411  -2.698  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.677   4.989  -0.581  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.623   5.258  -1.957  1.00  0.00           C  
ATOM    165  OH  TYR A  13       0.438   5.323  -2.682  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.895   5.236   0.938  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.240   6.342  -1.252  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.912   3.848  -0.677  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.334   4.400   0.950  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       4.920   5.278  -2.683  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       2.966   4.638   1.106  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       2.722   5.618  -3.756  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.778   4.878   0.011  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.235   4.861  -2.159  1.00  0.00           H  
ATOM    175  N   SER A  14       4.832   7.861   0.129  1.00  0.00           N  
ATOM    176  CA  SER A  14       4.244   8.945   0.898  1.00  0.00           C  
ATOM    177  C   SER A  14       2.785   9.144   0.579  1.00  0.00           C  
ATOM    178  O   SER A  14       2.210  10.187   0.877  1.00  0.00           O  
ATOM    179  CB  SER A  14       4.917  10.288   0.570  1.00  0.00           C  
ATOM    180  H   SER A  14       4.636   7.817  -0.844  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.320   8.743   1.958  1.00  0.00           H  
ATOM    182  HB2 SER A  14       4.612  10.640  -0.441  1.00  0.00           H  
ATOM    183  HB3 SER A  14       4.679  11.051   1.343  1.00  0.00           H  
ATOM    184  N   GLY A  15       2.142   8.158  -0.072  1.00  0.00           N  
ATOM    185  CA  GLY A  15       0.712   8.206  -0.348  1.00  0.00           C  
ATOM    186  C   GLY A  15      -0.098   7.692   0.822  1.00  0.00           C  
ATOM    187  O   GLY A  15       0.450   7.378   1.875  1.00  0.00           O  
ATOM    188  H   GLY A  15       2.616   7.300  -0.251  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       0.422   9.231  -0.540  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       0.532   7.564  -1.194  1.00  0.00           H  
ATOM    191  N   PRO A  16      -1.413   7.576   0.690  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -2.297   6.997   1.704  1.00  0.00           C  
ATOM    193  C   PRO A  16      -1.844   5.734   2.448  1.00  0.00           C  
ATOM    194  O   PRO A  16      -1.565   4.720   1.819  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -3.615   6.760   0.960  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -3.615   7.747  -0.220  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -2.141   8.072  -0.483  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -2.387   7.758   2.464  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -3.632   5.726   0.544  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -4.488   6.895   1.623  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -4.067   7.294  -1.131  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -4.166   8.675   0.032  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -1.788   7.553  -1.405  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.992   9.166  -0.615  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.887   5.743   3.789  1.00  0.00           N  
ATOM    206  CA  THR A  17      -1.342   4.679   4.639  1.00  0.00           C  
ATOM    207  C   THR A  17      -2.446   4.019   5.449  1.00  0.00           C  
ATOM    208  O   THR A  17      -2.240   3.414   6.493  1.00  0.00           O  
ATOM    209  CB  THR A  17      -0.243   5.229   5.550  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.250   4.302   6.509  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.762   6.469   6.301  1.00  0.00           C  
ATOM    212  H   THR A  17      -2.136   6.573   4.274  1.00  0.00           H  
ATOM    213  HA  THR A  17      -0.904   3.895   4.035  1.00  0.00           H  
ATOM    214  HB  THR A  17       0.623   5.528   4.910  1.00  0.00           H  
ATOM    215  HG1 THR A  17      -0.533   3.874   6.895  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -1.839   6.385   6.550  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -0.595   7.380   5.689  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -0.206   6.599   7.255  1.00  0.00           H  
ATOM    219  N   VAL A  18      -3.699   4.147   4.990  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -4.831   3.555   5.694  1.00  0.00           C  
ATOM    221  C   VAL A  18      -5.222   2.258   5.035  1.00  0.00           C  
ATOM    222  O   VAL A  18      -5.784   1.381   5.676  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.985   4.567   5.763  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -7.369   3.947   6.060  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -5.648   5.553   6.897  1.00  0.00           C  
ATOM    226  H   VAL A  18      -3.853   4.657   4.159  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -4.574   3.281   6.709  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -6.040   5.117   4.798  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -7.715   3.265   5.262  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -8.139   4.737   6.184  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -7.333   3.348   6.995  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -4.553   5.699   7.004  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -6.020   5.138   7.861  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -6.134   6.536   6.738  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.882   2.096   3.729  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.452   1.066   2.867  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.956   1.171   2.726  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.654   1.591   3.631  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -4.994  -0.355   3.257  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.347  -0.697   2.628  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.182   2.682   3.351  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.102   1.283   1.875  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -4.976  -0.458   4.363  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.670  -1.149   2.909  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.541   0.900   1.539  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -8.990   0.818   1.380  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.711   0.121   2.503  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.187  -0.832   3.046  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.394   0.153   0.039  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.021   0.515   0.774  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.358   1.820   1.450  1.00  0.00           H  
ATOM    252  HB1 ALA A  20      -9.160  -0.929   0.054  1.00  0.00           H  
ATOM    253  HB2 ALA A  20      -8.847   0.604  -0.812  1.00  0.00           H  
ATOM    254  HB3 ALA A  20     -10.482   0.259  -0.153  1.00  0.00           H  
ATOM    255  N   SER A  21     -10.920   0.551   2.881  1.00  0.00           N  
ATOM    256  CA  SER A  21     -11.634  -0.041   4.007  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.053  -1.493   3.778  1.00  0.00           C  
ATOM    258  O   SER A  21     -12.585  -2.152   4.662  1.00  0.00           O  
ATOM    259  CB  SER A  21     -12.910   0.778   4.315  1.00  0.00           C  
ATOM    260  OG  SER A  21     -12.611   2.178   4.335  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.324   1.401   2.555  1.00  0.00           H  
ATOM    262  HA  SER A  21     -10.977  -0.020   4.869  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.674   0.597   3.526  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -13.324   0.454   5.298  1.00  0.00           H  
ATOM    265  HG  SER A  21     -13.331   2.611   4.810  1.00  0.00           H  
ATOM    266  N   GLY A  22     -11.810  -2.002   2.551  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -11.914  -3.401   2.157  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.581  -4.096   2.031  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.537  -5.277   1.720  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.393  -1.381   1.900  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.493  -3.951   2.884  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.344  -3.419   1.169  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.473  -3.362   2.215  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.101  -3.836   2.076  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.337  -3.562   3.376  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.800  -2.862   4.266  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.309  -3.156   0.948  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -7.134  -1.776   1.172  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -7.947  -3.262  -0.442  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.544  -2.426   2.568  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.124  -4.900   1.920  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.298  -3.598   0.883  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -7.499  -1.626   2.065  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.548  -2.460  -1.099  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -9.046  -3.149  -0.387  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -7.704  -4.248  -0.886  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.111  -4.082   3.520  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.302  -3.939   4.725  1.00  0.00           C  
ATOM    289  C   THR A  24      -3.843  -3.698   4.389  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.321  -4.214   3.404  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.443  -5.175   5.608  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -6.670  -5.097   6.314  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -4.355  -5.321   6.682  1.00  0.00           C  
ATOM    294  H   THR A  24      -5.873  -4.829   2.885  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.623  -3.070   5.285  1.00  0.00           H  
ATOM    296  HB  THR A  24      -5.448  -6.088   4.961  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -7.349  -4.944   5.643  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -3.373  -5.568   6.235  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -4.625  -6.145   7.377  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -4.264  -4.387   7.274  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.131  -2.861   5.178  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -1.705  -2.601   5.008  1.00  0.00           C  
ATOM    303  C   CYS A  25      -0.843  -3.805   5.347  1.00  0.00           C  
ATOM    304  O   CYS A  25      -0.773  -4.231   6.498  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -1.220  -1.437   5.916  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -1.735   0.222   5.382  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.557  -2.457   5.982  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.514  -2.362   3.971  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -1.600  -1.620   6.945  1.00  0.00           H  
ATOM    310  HB3 CYS A  25      -0.109  -1.431   5.984  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.125  -4.365   4.360  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.761  -5.486   4.601  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.959  -5.336   3.689  1.00  0.00           C  
ATOM    314  O   GLN A  26       2.094  -4.378   2.932  1.00  0.00           O  
ATOM    315  CB  GLN A  26       0.102  -6.872   4.354  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.287  -7.023   5.021  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -1.858  -8.431   4.887  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -2.025  -9.162   5.863  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -2.170  -8.841   3.642  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.208  -4.037   3.414  1.00  0.00           H  
ATOM    321  HA  GLN A  26       1.130  -5.439   5.618  1.00  0.00           H  
ATOM    322  HB2 GLN A  26       0.009  -7.048   3.264  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.768  -7.670   4.752  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.202  -6.807   6.107  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.015  -6.307   4.585  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -2.077  -8.204   2.880  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -2.611  -9.728   3.557  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.898  -6.283   3.754  1.00  0.00           N  
ATOM    329  CA  VAL A  27       4.154  -6.206   3.039  1.00  0.00           C  
ATOM    330  C   VAL A  27       4.157  -7.188   1.891  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.826  -8.358   2.051  1.00  0.00           O  
ATOM    332  CB  VAL A  27       5.322  -6.424   3.993  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.625  -6.776   3.249  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.509  -5.135   4.819  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.763  -7.103   4.301  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.286  -5.227   2.602  1.00  0.00           H  
ATOM    337  HB  VAL A  27       5.069  -7.266   4.682  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.610  -7.826   2.885  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.502  -6.651   3.918  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.757  -6.097   2.383  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       5.824  -5.383   5.855  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       4.574  -4.538   4.875  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       6.291  -4.493   4.360  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.531  -6.713   0.689  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.793  -7.577  -0.445  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.299  -7.712  -0.636  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.818  -8.763  -1.002  1.00  0.00           O  
ATOM    348  CB  LEU A  28       4.040  -7.026  -1.696  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.617  -7.348  -3.101  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.904  -8.843  -3.316  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.695  -6.840  -4.225  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.740  -5.745   0.566  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.434  -8.580  -0.255  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       2.998  -7.414  -1.647  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       3.966  -5.925  -1.582  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.589  -6.803  -3.195  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       4.280  -9.275  -4.122  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       4.704  -9.422  -2.391  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       5.973  -8.986  -3.584  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       3.596  -7.581  -5.043  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       4.096  -5.914  -4.683  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       2.676  -6.637  -3.830  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.084  -6.665  -0.329  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.521  -6.745  -0.466  1.00  0.00           C  
ATOM    365  C   ASN A  29       9.100  -5.688   0.489  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.333  -4.872   1.004  1.00  0.00           O  
ATOM    367  CB  ASN A  29       8.917  -6.670  -1.994  1.00  0.00           C  
ATOM    368  CG  ASN A  29       9.002  -5.277  -2.604  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       9.439  -4.321  -1.971  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       8.579  -5.095  -3.870  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.714  -5.807   0.030  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.826  -7.707  -0.071  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.915  -7.131  -2.125  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       8.200  -7.287  -2.573  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       8.266  -5.866  -4.421  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       8.556  -4.156  -4.196  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.399  -5.625   0.779  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.947  -4.702   1.776  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.960  -3.239   1.321  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.431  -2.386   2.058  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.389  -5.223   2.018  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.681  -6.328   0.982  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.411  -6.467   0.146  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.340  -4.740   2.669  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      13.154  -4.420   1.948  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.454  -5.652   3.041  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.542  -6.060   0.334  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      12.911  -7.287   1.497  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.588  -6.087  -0.885  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      11.085  -7.532   0.107  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.449  -2.929   0.117  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.458  -1.627  -0.514  1.00  0.00           C  
ATOM    393  C   TYR A  31       9.055  -1.309  -1.037  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.834  -0.342  -1.764  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.516  -1.582  -1.667  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.920  -1.714  -1.111  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.442  -2.965  -0.730  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.729  -0.577  -0.941  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.667  -3.057  -0.051  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.967  -0.669  -0.287  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.415  -1.901   0.188  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.603  -1.950   0.941  1.00  0.00           O  
ATOM    403  H   TYR A  31      10.067  -3.658  -0.457  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.684  -0.869   0.223  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.345  -2.417  -2.379  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.451  -0.624  -2.226  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.850  -3.853  -0.886  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.369   0.391  -1.253  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      15.023  -4.014   0.299  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.556   0.217  -0.102  1.00  0.00           H  
ATOM    411  HH  TYR A  31      16.422  -2.463   1.731  1.00  0.00           H  
ATOM    412  N   TYR A  32       8.043  -2.104  -0.633  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.712  -2.046  -1.197  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.730  -2.725  -0.248  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.660  -3.948  -0.116  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.645  -2.697  -2.608  1.00  0.00           C  
ATOM    417  CG  TYR A  32       5.300  -2.536  -3.255  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.903  -1.317  -3.819  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.432  -3.628  -3.330  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       3.617  -1.165  -4.358  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.168  -3.495  -3.909  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.750  -2.257  -4.385  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.450  -2.140  -4.879  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.231  -2.858  -0.002  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.422  -1.012  -1.276  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       7.408  -2.260  -3.285  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       6.842  -3.782  -2.499  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       5.592  -0.490  -3.833  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       4.756  -4.575  -2.940  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       3.311  -0.212  -4.759  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       2.499  -4.339  -3.968  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.283  -1.222  -5.089  1.00  0.00           H  
ATOM    433  N   SER A  33       4.923  -1.903   0.435  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.888  -2.355   1.345  1.00  0.00           C  
ATOM    435  C   SER A  33       2.604  -2.094   0.621  1.00  0.00           C  
ATOM    436  O   SER A  33       2.312  -0.971   0.222  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.808  -1.568   2.677  1.00  0.00           C  
ATOM    438  OG  SER A  33       5.111  -1.330   3.201  1.00  0.00           O  
ATOM    439  H   SER A  33       4.947  -0.912   0.299  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.990  -3.409   1.544  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.304  -0.590   2.552  1.00  0.00           H  
ATOM    442  HB3 SER A  33       3.209  -2.143   3.418  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.583  -0.802   2.550  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.805  -3.132   0.407  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.647  -3.060  -0.439  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.630  -3.129   0.374  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.627  -3.451   1.558  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.790  -4.065  -1.615  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.394  -4.992  -1.930  1.00  0.00           C  
ATOM    450  CD  GLN A  34      -0.105  -5.925  -3.105  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.002  -7.140  -2.951  1.00  0.00           O  
ATOM    452  NE2 GLN A  34       0.002  -5.374  -4.331  1.00  0.00           N  
ATOM    453  H   GLN A  34       1.953  -3.988   0.899  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.614  -2.085  -0.895  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       0.990  -3.445  -2.516  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       1.691  -4.695  -1.431  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -0.578  -5.634  -1.049  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -1.309  -4.413  -2.147  1.00  0.00           H  
ATOM    459 HE21 GLN A  34      -0.048  -4.381  -4.467  1.00  0.00           H  
ATOM    460 HE22 GLN A  34       0.146  -5.999  -5.090  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.754  -2.750  -0.253  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -3.080  -2.839   0.324  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.840  -4.070  -0.111  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.143  -4.240  -1.290  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.904  -1.615  -0.114  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -3.311  -0.124   0.689  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.670  -2.369  -1.175  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -3.000  -2.910   1.396  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.823  -1.505  -1.213  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.971  -1.740   0.139  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.178  -4.956   0.835  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -4.769  -6.246   0.555  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.205  -6.366   1.068  1.00  0.00           C  
ATOM    474  O   LEU A  36      -6.380  -6.460   2.305  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -3.963  -7.392   1.202  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.539  -7.543   0.649  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -2.554  -7.472  -0.882  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.581  -6.512   1.257  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -7.137  -6.370   0.223  1.00  0.00           O  
ATOM    480  H   LEU A  36      -3.929  -4.805   1.798  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -4.836  -6.392  -0.507  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -3.936  -7.230   2.303  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.510  -8.346   1.026  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.174  -8.557   0.938  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -2.721  -6.426  -1.218  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -3.365  -8.102  -1.298  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -1.585  -7.819  -1.289  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -0.520  -6.798   1.113  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -1.793  -6.356   2.334  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -1.726  -5.529   0.778  1.00  0.00           H  
TER     491      LEU A  36                                                      
HETATM  492  C1  MAN A 101      -9.812   3.703  -0.526  1.00  0.00           C  
HETATM  493  C2  MAN A 101      -8.965   3.807  -1.767  1.00  0.00           C  
HETATM  494  C3  MAN A 101      -9.005   5.218  -2.261  1.00  0.00           C  
HETATM  495  C4  MAN A 101     -10.429   5.627  -2.542  1.00  0.00           C  
HETATM  496  C5  MAN A 101     -11.345   5.306  -1.357  1.00  0.00           C  
HETATM  497  C6  MAN A 101     -12.808   5.450  -1.708  1.00  0.00           C  
HETATM  498  O1  MAN A 101      -9.358   4.596   0.534  1.00  0.00           O  
HETATM  499  O2  MAN A 101      -9.296   2.876  -2.796  1.00  0.00           O  
HETATM  500  O3  MAN A 101      -8.139   5.375  -3.385  1.00  0.00           O  
HETATM  501  O4  MAN A 101     -10.476   7.015  -2.851  1.00  0.00           O  
HETATM  502  O5  MAN A 101     -11.160   3.971  -0.877  1.00  0.00           O  
HETATM  503  O6  MAN A 101     -13.638   5.334  -0.550  1.00  0.00           O  
HETATM  504  H1  MAN A 101      -9.818   2.655  -0.210  1.00  0.00           H  
HETATM  505  H2  MAN A 101      -7.938   3.570  -1.478  1.00  0.00           H  
HETATM  506  H3  MAN A 101      -8.628   5.892  -1.467  1.00  0.00           H  
HETATM  507  H4  MAN A 101     -10.786   5.042  -3.425  1.00  0.00           H  
HETATM  508  H5  MAN A 101     -11.116   5.997  -0.513  1.00  0.00           H  
HETATM  509  H61 MAN A 101     -13.082   4.667  -2.454  1.00  0.00           H  
HETATM  510  H62 MAN A 101     -12.995   6.446  -2.165  1.00  0.00           H  
HETATM  511  HO2 MAN A 101      -8.898   3.233  -3.609  1.00  0.00           H  
HETATM  512  HO3 MAN A 101      -8.257   6.253  -3.768  1.00  0.00           H  
HETATM  513  HO4 MAN A 101     -10.976   7.511  -2.193  1.00  0.00           H  
HETATM  514  HO6 MAN A 101     -14.522   5.036  -0.796  1.00  0.00           H  
HETATM  515  C1  MAN A 102      -6.163   2.453  -7.225  1.00  0.00           C  
HETATM  516  C2  MAN A 102      -5.027   1.628  -7.822  1.00  0.00           C  
HETATM  517  C3  MAN A 102      -3.776   1.913  -7.025  1.00  0.00           C  
HETATM  518  C4  MAN A 102      -3.450   3.389  -7.090  1.00  0.00           C  
HETATM  519  C5  MAN A 102      -4.650   4.231  -6.659  1.00  0.00           C  
HETATM  520  C6  MAN A 102      -4.450   5.711  -6.909  1.00  0.00           C  
HETATM  521  O1  MAN A 102      -6.348   2.211  -5.816  1.00  0.00           O  
HETATM  522  O2  MAN A 102      -4.830   1.876  -9.218  1.00  0.00           O  
HETATM  523  O3  MAN A 102      -2.676   1.093  -7.424  1.00  0.00           O  
HETATM  524  O4  MAN A 102      -2.316   3.678  -6.277  1.00  0.00           O  
HETATM  525  O5  MAN A 102      -5.859   3.847  -7.355  1.00  0.00           O  
HETATM  526  O6  MAN A 102      -5.563   6.456  -6.412  1.00  0.00           O  
HETATM  527  H1  MAN A 102      -7.111   2.251  -7.774  1.00  0.00           H  
HETATM  528  H2  MAN A 102      -5.277   0.548  -7.737  1.00  0.00           H  
HETATM  529  H3  MAN A 102      -3.978   1.664  -5.956  1.00  0.00           H  
HETATM  530  H4  MAN A 102      -3.215   3.662  -8.149  1.00  0.00           H  
HETATM  531  H5  MAN A 102      -4.798   4.096  -5.562  1.00  0.00           H  
HETATM  532  H61 MAN A 102      -4.340   5.898  -8.003  1.00  0.00           H  
HETATM  533  H62 MAN A 102      -3.523   6.068  -6.406  1.00  0.00           H  
HETATM  534  HO2 MAN A 102      -4.514   1.080  -9.661  1.00  0.00           H  
HETATM  535  HO3 MAN A 102      -2.411   1.340  -8.318  1.00  0.00           H  
HETATM  536  HO4 MAN A 102      -1.575   3.157  -6.605  1.00  0.00           H  
HETATM  537  HO6 MAN A 102      -6.357   6.068  -6.799  1.00  0.00           H  
HETATM  538  C1  MAN A 103       7.112  11.292   0.600  1.00  0.00           C  
HETATM  539  C2  MAN A 103       6.756  12.250  -0.521  1.00  0.00           C  
HETATM  540  C3  MAN A 103       7.046  11.559  -1.839  1.00  0.00           C  
HETATM  541  C4  MAN A 103       8.513  11.160  -1.899  1.00  0.00           C  
HETATM  542  C5  MAN A 103       8.877  10.302  -0.687  1.00  0.00           C  
HETATM  543  C6  MAN A 103      10.360   9.963  -0.659  1.00  0.00           C  
HETATM  544  O1  MAN A 103       6.329  10.094   0.534  1.00  0.00           O  
HETATM  545  O2  MAN A 103       7.437  13.506  -0.405  1.00  0.00           O  
HETATM  546  O3  MAN A 103       6.627  12.361  -2.939  1.00  0.00           O  
HETATM  547  O4  MAN A 103       8.863  10.507  -3.117  1.00  0.00           O  
HETATM  548  O5  MAN A 103       8.516  11.004   0.526  1.00  0.00           O  
HETATM  549  O6  MAN A 103      10.704   9.066   0.401  1.00  0.00           O  
HETATM  550  H1  MAN A 103       6.917  11.772   1.585  1.00  0.00           H  
HETATM  551  H2  MAN A 103       5.672  12.497  -0.480  1.00  0.00           H  
HETATM  552  H3  MAN A 103       6.450  10.617  -1.889  1.00  0.00           H  
HETATM  553  H4  MAN A 103       9.129  12.089  -1.843  1.00  0.00           H  
HETATM  554  H5  MAN A 103       8.312   9.340  -0.738  1.00  0.00           H  
HETATM  555  H61 MAN A 103      10.943  10.906  -0.552  1.00  0.00           H  
HETATM  556  H62 MAN A 103      10.652   9.484  -1.621  1.00  0.00           H  
HETATM  557  HO2 MAN A 103       7.957  13.514   0.408  1.00  0.00           H  
HETATM  558  HO3 MAN A 103       6.995  13.243  -2.799  1.00  0.00           H  
HETATM  559  HO4 MAN A 103       8.115   9.992  -3.435  1.00  0.00           H  
HETATM  560  HO6 MAN A 103      11.651   9.078   0.569  1.00  0.00           H  
ENDMDL                                                                          
CONECT    5  498                                                                
CONECT   36  521                                                                
CONECT  109  306                                                                
CONECT  179  544                                                                
CONECT  240  466                                                                
CONECT  306  109                                                                
CONECT  466  240                                                                
CONECT  492  493  498  502  504                                                 
CONECT  493  492  494  499  505                                                 
CONECT  494  493  495  500  506                                                 
CONECT  495  494  496  501  507                                                 
CONECT  496  495  497  502  508                                                 
CONECT  497  496  503  509  510                                                 
CONECT  498    5  492                                                           
CONECT  499  493  511                                                           
CONECT  500  494  512                                                           
CONECT  501  495  513                                                           
CONECT  502  492  496                                                           
CONECT  503  497  514                                                           
CONECT  504  492                                                                
CONECT  505  493                                                                
CONECT  506  494                                                                
CONECT  507  495                                                                
CONECT  508  496                                                                
CONECT  509  497                                                                
CONECT  510  497                                                                
CONECT  511  499                                                                
CONECT  512  500                                                                
CONECT  513  501                                                                
CONECT  514  503                                                                
CONECT  515  516  521  525  527                                                 
CONECT  516  515  517  522  528                                                 
CONECT  517  516  518  523  529                                                 
CONECT  518  517  519  524  530                                                 
CONECT  519  518  520  525  531                                                 
CONECT  520  519  526  532  533                                                 
CONECT  521   36  515                                                           
CONECT  522  516  534                                                           
CONECT  523  517  535                                                           
CONECT  524  518  536                                                           
CONECT  525  515  519                                                           
CONECT  526  520  537                                                           
CONECT  527  515                                                                
CONECT  528  516                                                                
CONECT  529  517                                                                
CONECT  530  518                                                                
CONECT  531  519                                                                
CONECT  532  520                                                                
CONECT  533  520                                                                
CONECT  534  522                                                                
CONECT  535  523                                                                
CONECT  536  524                                                                
CONECT  537  526                                                                
CONECT  538  539  544  548  550                                                 
CONECT  539  538  540  545  551                                                 
CONECT  540  539  541  546  552                                                 
CONECT  541  540  542  547  553                                                 
CONECT  542  541  543  548  554                                                 
CONECT  543  542  549  555  556                                                 
CONECT  544  179  538                                                           
CONECT  545  539  557                                                           
CONECT  546  540  558                                                           
CONECT  547  541  559                                                           
CONECT  548  538  542                                                           
CONECT  549  543  560                                                           
CONECT  550  538                                                                
CONECT  551  539                                                                
CONECT  552  540                                                                
CONECT  553  541                                                                
CONECT  554  542                                                                
CONECT  555  543                                                                
CONECT  556  543                                                                
CONECT  557  545                                                                
CONECT  558  546                                                                
CONECT  559  547                                                                
CONECT  560  549                                                                
MASTER      165    0    3    0    3    0    0    6  293    1   76    3          
END