HEADER    ISOMERASE                               20-MAR-16   2NC3              
TITLE     SOLUTION STRUCTURE OF N-ALLOSYLATED PIN1 WW DOMAIN                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIN1 WW DOMAIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ENHANCED AROMATIC SEQUON, ISOMERASE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.HSU,S.PARK,D.E.MORTENSON,B.FOLEY,X.WANG,R.J.WOODS,D.A.CASE,         
AUTHOR   2 E.T.POWERS,C.WONG,H.DYSON,J.W.KELLY                                  
REVDAT   5   14-JUN-23 2NC3    1       HETSYN                                   
REVDAT   4   29-JUL-20 2NC3    1       COMPND REMARK HETNAM SITE                
REVDAT   3   15-NOV-17 2NC3    1       REMARK LINK   ATOM                       
REVDAT   2   13-JUL-16 2NC3    1       JRNL                                     
REVDAT   1   08-JUN-16 2NC3    0                                                
JRNL        AUTH   C.H.HSU,S.PARK,D.E.MORTENSON,B.L.FOLEY,X.WANG,R.J.WOODS,     
JRNL        AUTH 2 D.A.CASE,E.T.POWERS,C.H.WONG,H.J.DYSON,J.W.KELLY             
JRNL        TITL   THE DEPENDENCE OF CARBOHYDRATE-AROMATIC INTERACTION          
JRNL        TITL 2 STRENGTHS ON THE STRUCTURE OF THE CARBOHYDRATE.              
JRNL        REF    J.AM.CHEM.SOC.                V. 138  7636 2016              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   27249581                                                     
JRNL        DOI    10.1021/JACS.6B02879                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER, AMBER                                         
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3  DUKE, LUO, ... AND KOLLMAN (AMBER), PEARLMAN,CASE,CALDWELL,ROSS,    
REMARK   3  CHEATHAM,FERGUSON,SEIBEL,SINGH,WEINER,KOLLMAN (AMBER)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NC3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104680.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 UM PIN WW DOMAIN PEPTIDE-1,    
REMARK 210                                   90% H2O/10% 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             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   ND2  ASN A    13     C1   ALL A   101              1.45            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  3 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  8 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 12 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 14 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 17 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 ARG A  30   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 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  8 ASN A  24       15.04     53.84                                   
REMARK 500  9 ASN A  24       16.84     53.87                                   
REMARK 500 11 LEU A   2      165.03     60.58                                   
REMARK 500 12 LEU A   2      143.40     60.88                                   
REMARK 500 16 ASN A  24       16.11     59.91                                   
REMARK 500 17 SER A  32      175.80     58.97                                   
REMARK 500 18 ASN A  24       17.36     53.69                                   
REMARK 500 20 LEU A   2      163.12     60.47                                   
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  9 ARG A   9         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 ALL A  101                                                       
REMARK 610   2 ALL A  101                                                       
REMARK 610   3 ALL A  101                                                       
REMARK 610   4 ALL A  101                                                       
REMARK 610   5 ALL A  101                                                       
REMARK 610   6 ALL A  101                                                       
REMARK 610   7 ALL A  101                                                       
REMARK 610   8 ALL A  101                                                       
REMARK 610   9 ALL A  101                                                       
REMARK 610  10 ALL A  101                                                       
REMARK 610  11 ALL A  101                                                       
REMARK 610  12 ALL A  101                                                       
REMARK 610  13 ALL A  101                                                       
REMARK 610  14 ALL A  101                                                       
REMARK 610  15 ALL A  101                                                       
REMARK 610  16 ALL A  101                                                       
REMARK 610  17 ALL A  101                                                       
REMARK 610  18 ALL A  101                                                       
REMARK 610  19 ALL A  101                                                       
REMARK 610  20 ALL A  101                                                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26005   RELATED DB: BMRB                                 
DBREF  2NC3 A    1    33  PDB    2NC3     2NC3             1     33             
SEQRES   1 A   33  LYS LEU PRO PRO GLY TRP GLU LYS ARG MET PHE ALA ASN          
SEQRES   2 A   33  GLY THR VAL TYR TYR PHE ASN HIS ILE THR ASN ALA SER          
SEQRES   3 A   33  GLN PHE GLU ARG PRO SER GLY                                  
HET    ALL  A 101      22                                                       
HETNAM     ALL BETA-D-ALLOPYRANOSE                                              
HETSYN     ALL BETA-D-ALLOSE; D-ALLOSE; ALLOSE; D-ALLOPYRANOSE                  
FORMUL   2  ALL    C6 H12 O6                                                    
SHEET    1   A 3 TRP A   6  MET A  10  0                                        
SHEET    2   A 3 VAL A  16  ASN A  20 -1  O  PHE A  19   N  GLU A   7           
SHEET    3   A 3 SER A  26  GLN A  27 -1  O  GLN A  27   N  TYR A  18           
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   LYS A   1     -10.925  -5.120   5.274  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.443  -5.100   5.149  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.010  -4.456   3.826  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.741  -3.254   3.800  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.832  -6.498   5.415  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.295  -6.555   5.312  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.784  -7.963   5.656  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.272  -8.074   5.428  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.776  -9.431   5.769  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.196  -5.465   6.182  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.341  -5.714   4.572  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.303  -4.188   5.169  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.060  -4.439   5.928  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.118  -6.809   6.422  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.256  -7.218   4.713  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.980  -6.307   4.299  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.856  -5.834   6.004  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.012  -8.183   6.701  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.292  -8.694   5.024  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.057  -7.856   4.378  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.760  -7.325   6.041  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.890  -9.630   6.753  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.265 -10.144   5.248  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.784  -9.534   5.549  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.963  -5.223   2.730  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.478  -4.827   1.395  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.255  -5.584   0.284  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.907  -6.593   0.586  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.963  -5.132   1.304  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.037  -4.056   1.904  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.621  -4.600   2.068  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.945  -2.822   1.005  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.249  -6.189   2.822  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.651  -3.760   1.253  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.776  -6.087   1.801  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.684  -5.253   0.257  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.392  -3.761   2.888  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.213  -4.870   1.094  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.985  -3.845   2.530  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.645  -5.478   2.714  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.578  -3.109   0.018  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.922  -2.349   0.908  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.256  -2.106   1.448  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.195  -5.144  -0.991  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.793  -5.856  -2.126  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.113  -7.218  -2.407  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.025  -7.479  -1.879  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.681  -4.915  -3.337  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.235  -3.574  -2.765  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.536  -3.937  -1.461  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.847  -6.022  -1.904  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.927  -5.276  -4.036  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.642  -4.816  -3.846  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.558  -3.062  -3.450  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.110  -2.961  -2.545  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.487  -4.162  -1.651  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.628  -3.110  -0.757  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.700  -8.086  -3.258  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.208  -9.444  -3.506  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.719  -9.524  -3.887  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.264  -8.913  -4.858  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.113 -10.019  -4.601  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.434  -9.291  -4.360  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.975  -7.895  -3.942  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.371 -10.022  -2.596  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.732  -9.757  -5.590  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.224 -11.100  -4.507  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.050  -9.261  -5.259  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.971  -9.764  -3.537  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.820  -7.278  -4.829  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.724  -7.444  -3.291  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.961 -10.299  -3.107  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.529 -10.560  -3.293  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.568  -9.499  -2.740  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.391  -9.811  -2.554  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.412 -10.753  -2.325  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.288 -11.510  -2.811  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.328 -10.653  -4.362  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.023  -8.275  -2.448  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.175  -7.201  -1.911  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.792  -7.389  -0.432  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.633  -7.736   0.402  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.823  -5.828  -2.124  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.935  -5.350  -3.540  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.983  -5.605  -4.354  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.909  -4.755  -4.400  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.733  -5.110  -5.617  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.455  -4.606  -5.712  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.582  -4.307  -4.206  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.722  -4.071  -6.778  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.845  -3.738  -5.268  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.410  -3.623  -6.550  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.010  -8.087  -2.566  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.245  -7.194  -2.476  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.824  -5.851  -1.693  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.235  -5.086  -1.578  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.891  -6.111  -4.047  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.410  -5.139  -6.374  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.147  -4.381  -3.220  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.169  -4.004  -7.760  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.841  -3.362  -5.105  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.838  -3.183  -7.357  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.537  -7.087  -0.088  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.020  -7.015   1.286  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.849  -6.011   1.390  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.186  -5.714   0.391  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.624  -8.425   1.766  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.328  -8.474   3.273  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.502  -9.884   3.867  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.987 -10.874   3.293  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -2.162 -10.002   4.929  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.875  -6.891  -0.833  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.816  -6.656   1.937  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.459  -9.099   1.565  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.756  -8.779   1.207  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.309  -8.125   3.452  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.010  -7.789   3.786  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.582  -5.475   2.589  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.585  -4.610   2.853  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.929  -5.312   2.627  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.087  -6.506   2.898  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.518  -3.973   4.250  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.467  -2.797   4.256  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.637  -2.149   5.636  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.628  -1.399   6.075  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.440  -0.744   7.396  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.158  -5.746   3.373  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.556  -3.798   2.124  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.221  -4.722   4.987  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.507  -3.598   4.519  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.118  -2.040   3.553  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.437  -3.157   3.917  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.465  -1.439   5.582  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.888  -2.917   6.370  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.468  -2.100   6.127  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.867  -0.646   5.319  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.317  -0.073   7.367  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.225  -1.423   8.114  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.275  -0.251   7.682  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.897  -4.536   2.143  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.252  -4.946   1.736  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.261  -3.853   2.126  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.865  -2.725   2.433  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.218  -5.197   0.212  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.195  -6.267  -0.299  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.796  -7.682   0.141  1.00  0.00           C  
ATOM    147  NE  ARG A   9       5.610  -8.703  -0.550  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.615  -9.409  -0.061  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       7.191 -10.318  -0.793  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       7.078  -9.239   1.147  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.647  -3.564   1.983  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.525  -5.857   2.267  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.214  -5.509  -0.082  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.415  -4.257  -0.302  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.179  -6.238  -1.391  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.208  -6.045   0.043  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.893  -7.773   1.226  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.747  -7.846  -0.121  1.00  0.00           H  
ATOM    159  HE  ARG A   9       5.323  -8.946  -1.486  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       7.957 -10.857  -0.423  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       6.873 -10.485  -1.736  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       6.659  -8.549   1.746  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       7.846  -9.796   1.482  1.00  0.00           H  
ATOM    164  N   MET A  10       6.560  -4.158   2.115  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.600  -3.223   2.571  1.00  0.00           C  
ATOM    166  C   MET A  10       8.967  -3.500   1.922  1.00  0.00           C  
ATOM    167  O   MET A  10       9.417  -4.646   1.837  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.701  -3.271   4.110  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.629  -2.194   4.695  1.00  0.00           C  
ATOM    170  SD  MET A  10       9.054  -2.409   6.448  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.461  -2.069   7.246  1.00  0.00           C  
ATOM    172  H   MET A  10       6.840  -5.089   1.846  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.292  -2.221   2.286  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.707  -3.132   4.539  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.076  -4.253   4.405  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.566  -2.199   4.144  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.168  -1.216   4.558  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.159  -1.043   7.037  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.701  -2.758   6.876  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.560  -2.196   8.324  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.620  -2.429   1.471  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.985  -2.405   0.940  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.110  -2.588   1.973  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.928  -2.284   3.155  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.183  -1.141   0.087  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.445  -1.151  -1.239  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      10.875  -2.004  -2.274  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.335  -0.306  -1.445  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.199  -2.018  -3.507  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       8.662  -0.322  -2.680  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.092  -1.177  -3.710  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.161  -1.532   1.581  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.078  -3.257   0.263  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.870  -0.275   0.673  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.246  -1.029  -0.139  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.729  -2.651  -2.124  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.987   0.354  -0.660  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.528  -2.678  -4.299  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       7.798   0.308  -2.831  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.564  -1.191  -4.656  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.302  -3.007   1.534  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.477  -3.184   2.402  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.952  -1.879   3.088  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.593  -1.926   4.140  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.595  -3.804   1.555  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.401  -3.239   0.555  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.216  -3.888   3.193  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.881  -3.123   0.751  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.466  -3.997   2.184  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.258  -4.748   1.127  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.616  -0.714   2.516  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.867   0.618   3.086  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.836   1.067   4.154  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.981   2.153   4.724  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.987   1.635   1.930  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.732   1.765   1.077  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.625   1.498   1.539  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.886   2.215  -0.156  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.103  -0.762   1.649  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.833   0.592   3.596  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.224   2.622   2.335  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.812   1.323   1.286  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.813   2.444  -0.479  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.794   0.268   4.424  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.722   0.583   5.380  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.522   1.353   4.800  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.766   1.957   5.564  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.731  -0.615   3.931  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.339  -0.360   5.775  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.130   1.164   6.210  1.00  0.00           H  
ATOM    231  N   THR A  15      10.317   1.333   3.477  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.188   2.010   2.800  1.00  0.00           C  
ATOM    233  C   THR A  15       8.016   1.052   2.586  1.00  0.00           C  
ATOM    234  O   THR A  15       8.203  -0.033   2.039  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.609   2.583   1.433  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.706   3.458   1.567  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.475   3.324   0.727  1.00  0.00           C  
ATOM    238  H   THR A  15      10.993   0.846   2.903  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.846   2.844   3.412  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.927   1.766   0.790  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.463   2.877   1.763  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.771   2.591   0.327  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.966   3.992   1.421  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.870   3.907  -0.103  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.800   1.455   2.969  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.584   0.618   2.904  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.827   0.889   1.599  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.744   2.027   1.127  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.676   0.894   4.124  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.289   0.241   4.044  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.338   0.372   5.406  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.711   2.378   3.370  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.864  -0.435   2.924  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.534   1.970   4.221  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.742   0.435   4.966  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.713   0.666   3.222  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.385  -0.837   3.902  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       5.470  -0.708   5.336  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       6.306   0.849   5.554  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       4.704   0.596   6.265  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.249  -0.172   1.036  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.388  -0.160  -0.151  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.393  -1.337  -0.057  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.292  -2.006   0.976  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.270  -0.229  -1.416  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.054  -1.511  -1.653  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.241  -1.763  -0.935  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.643  -2.410  -2.660  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.023  -2.896  -1.235  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.420  -3.545  -2.958  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.621  -3.783  -2.257  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.389  -4.860  -2.571  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.344  -1.064   1.511  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.810   0.765  -0.180  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.641  -0.045  -2.284  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.979   0.597  -1.388  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.578  -1.063  -0.181  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.742  -2.215  -3.227  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       7.951  -3.067  -0.712  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.115  -4.229  -3.738  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.237  -4.836  -2.114  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.628  -1.581  -1.120  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.610  -2.631  -1.208  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.891  -3.555  -2.397  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.311  -3.100  -3.464  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.785  -1.995  -1.300  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.125  -1.094  -0.125  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.832  -1.600   0.982  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.723   0.257  -0.143  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -2.124  -0.759   2.074  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -0.986   1.093   0.958  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.686   0.584   2.073  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.947   1.382   3.143  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.725  -0.978  -1.929  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.635  -3.240  -0.304  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.851  -1.412  -2.224  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.525  -2.797  -1.350  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -2.148  -2.636   0.999  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.195   0.651  -1.002  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.664  -1.139   2.930  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.652   2.121   0.942  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.576   2.264   3.028  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.651  -4.853  -2.219  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.970  -5.905  -3.183  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.169  -6.915  -3.349  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.739  -7.369  -2.355  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.281  -6.587  -2.771  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.669  -7.730  -3.683  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.146  -7.421  -4.966  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.517  -9.078  -3.297  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.463  -8.442  -5.871  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.862 -10.104  -4.196  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.332  -9.788  -5.485  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.299  -5.154  -1.315  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.142  -5.461  -4.165  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.083  -5.846  -2.775  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.168  -6.973  -1.755  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.246  -6.389  -5.267  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.126  -9.332  -2.320  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.795  -8.170  -6.862  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.754 -11.139  -3.900  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.584 -10.579  -6.179  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.501  -7.283  -4.588  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.513  -8.292  -4.884  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.860  -9.667  -5.107  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.128  -9.865  -6.078  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.345  -7.834  -6.088  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.619  -8.652  -6.190  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.595  -9.874  -6.225  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.762  -8.015  -6.235  1.00  0.00           N  
ATOM    331  H   ASN A  20       0.015  -6.882  -5.364  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.187  -8.367  -4.037  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.606  -6.784  -5.964  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.771  -7.947  -7.007  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.776  -7.010  -6.136  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.620  -8.549  -6.159  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.149 -10.636  -4.235  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.553 -11.979  -4.301  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.112 -12.842  -5.450  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.430 -13.754  -5.923  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.690 -12.662  -2.927  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.958 -13.463  -2.711  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.161 -14.783  -3.130  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.038 -13.072  -1.973  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.365 -15.145  -2.656  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.915 -14.136  -1.960  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.786 -10.423  -3.472  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.513 -11.860  -4.499  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.154 -13.347  -2.817  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.603 -11.911  -2.135  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.169 -12.118  -1.481  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.827 -16.115  -2.804  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.813 -14.174  -1.486  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.328 -12.543  -5.926  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.031 -13.274  -6.992  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.598 -12.778  -8.381  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.403 -13.576  -9.302  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.564 -13.113  -6.801  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.997 -13.578  -5.387  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.339 -13.883  -7.883  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.483 -13.386  -5.065  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.810 -11.749  -5.526  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.786 -14.335  -6.922  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.812 -12.055  -6.909  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.748 -14.635  -5.266  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.448 -13.004  -4.640  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -6.411 -13.728  -7.763  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.072 -13.520  -8.874  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.116 -14.947  -7.814  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.795 -12.375  -5.324  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -7.089 -14.109  -5.610  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.634 -13.540  -3.994  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.427 -11.460  -8.524  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.186 -10.754  -9.801  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.778 -10.185 -10.006  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.452  -9.719 -11.102  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.277  -9.703 -10.071  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.999  -8.536  -9.335  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.700 -10.128  -9.694  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.635 -10.884  -7.716  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.302 -11.488 -10.599  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.263  -9.453 -11.133  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.858  -8.172  -9.087  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.928 -11.085 -10.162  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.807 -10.220  -8.614  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.410  -9.385 -10.058  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.072 -10.242  -8.974  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.440  -9.704  -8.923  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.522  -8.169  -9.145  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.601  -7.634  -9.417  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.353 -10.537  -9.852  1.00  0.00           C  
ATOM    392  CG  ASN A  24       3.761 -10.718  -9.304  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       4.172 -11.807  -8.921  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       4.559  -9.676  -9.271  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.287 -10.619  -8.106  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.782  -9.865  -7.901  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       1.931 -11.538  -9.973  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       2.408 -10.065 -10.835  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       4.184  -8.769  -9.532  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       5.500  -9.791  -8.921  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.403  -7.445  -9.027  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.362  -5.982  -9.061  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.946  -5.355  -7.775  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.914  -5.964  -6.703  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.087  -5.544  -9.302  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.458  -7.933  -8.829  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.963  -5.636  -9.903  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.134  -4.460  -9.401  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.463  -5.997 -10.221  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.717  -5.855  -8.467  1.00  0.00           H  
ATOM    411  N   SER A  26       1.448  -4.120  -7.867  1.00  0.00           N  
ATOM    412  CA  SER A  26       2.033  -3.361  -6.745  1.00  0.00           C  
ATOM    413  C   SER A  26       1.708  -1.864  -6.842  1.00  0.00           C  
ATOM    414  O   SER A  26       1.786  -1.295  -7.936  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.554  -3.566  -6.675  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.201  -3.205  -7.889  1.00  0.00           O  
ATOM    417  H   SER A  26       1.441  -3.670  -8.772  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.616  -3.745  -5.817  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.957  -2.967  -5.857  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.762  -4.613  -6.464  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.942  -2.299  -8.112  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.374  -1.209  -5.723  1.00  0.00           N  
ATOM    423  CA  GLN A  27       1.017   0.220  -5.698  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.269   0.877  -4.326  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.251   0.204  -3.295  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.443   0.388  -6.165  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.526  -0.011  -5.153  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.918   0.319  -5.689  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.333  -0.109  -6.760  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.689   1.114  -4.981  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.357  -1.717  -4.843  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.653   0.739  -6.417  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.594   1.435  -6.428  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -0.594  -0.213  -7.063  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.464  -1.075  -4.941  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.366   0.523  -4.218  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -3.337   1.484  -4.101  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.582   1.388  -5.361  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.497   2.195  -4.304  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.812   2.960  -3.085  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.638   3.473  -2.232  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.718   3.485  -1.002  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.827   4.068  -3.401  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.239   3.568  -3.655  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.110   3.313  -2.577  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.685   3.362  -4.975  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.422   2.865  -2.822  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       5.994   2.910  -5.218  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.864   2.663  -4.142  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.501   2.691  -5.184  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.332   2.278  -2.410  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.478   4.642  -4.263  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.873   4.747  -2.545  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.775   3.464  -1.560  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.022   3.554  -5.808  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.090   2.673  -1.994  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.334   2.753  -6.235  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.872   2.317  -4.332  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.453   3.895  -2.875  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.705   4.314  -2.219  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.580   3.094  -1.875  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.545   2.093  -2.595  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.429   5.317  -3.136  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.723   5.888  -2.532  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -4.352   7.032  -3.361  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -3.805   7.439  -4.416  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -5.423   7.544  -2.949  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.458   3.827  -3.882  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.464   4.826  -1.286  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.743   6.143  -3.333  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.665   4.830  -4.084  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -4.455   5.082  -2.440  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -3.501   6.260  -1.529  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.383   3.150  -0.800  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.193   2.001  -0.352  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.196   1.545  -1.440  1.00  0.00           C  
ATOM    477  O   ARG A  30      -6.002   2.368  -1.890  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.920   2.325   0.965  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.413   1.040   1.660  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.765   1.210   2.354  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.858   1.312   1.367  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -9.080   1.760   1.590  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.484   2.120   2.777  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.936   1.860   0.617  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.405   4.002  -0.255  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.499   1.192  -0.137  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.242   2.844   1.644  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.757   2.993   0.753  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.512   0.227   0.941  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.675   0.746   2.410  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.943   0.340   2.989  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.730   2.103   2.982  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.672   0.961   0.431  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.852   2.041   3.556  1.00  0.00           H  
ATOM    495 HH12 ARG A  30     -10.422   2.456   2.918  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -9.636   1.694  -0.337  1.00  0.00           H  
ATOM    497 HH22 ARG A  30     -10.859   2.218   0.788  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.201   0.258  -1.844  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.157  -0.302  -2.802  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.618  -0.144  -2.364  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.918  -0.054  -1.170  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.771  -1.776  -2.967  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.285  -1.795  -2.627  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.178  -0.728  -1.546  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.018   0.203  -3.758  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.304  -2.382  -2.237  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.960  -2.138  -3.978  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -3.968  -2.765  -2.250  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.700  -1.503  -3.498  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.358  -1.165  -0.566  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.193  -0.275  -1.579  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.531  -0.111  -3.337  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.970   0.128  -3.138  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.829  -0.642  -4.153  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.373  -0.949  -5.260  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.282   1.629  -3.241  1.00  0.00           C  
ATOM    517  OG  SER A  32      -9.586   2.365  -2.247  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.214  -0.229  -4.291  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.258  -0.210  -2.141  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -10.005   1.995  -4.230  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.354   1.781  -3.103  1.00  0.00           H  
ATOM    522  HG  SER A  32      -8.665   2.452  -2.534  1.00  0.00           H  
ATOM    523  N   GLY A  33     -12.079  -0.948  -3.782  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -13.043  -1.709  -4.596  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.439  -1.756  -3.977  1.00  0.00           C  
ATOM    526  O   GLY A  33     -14.570  -2.280  -2.848  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -15.390  -1.263  -4.621  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.380  -0.666  -2.857  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.120  -1.261  -5.587  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.694  -2.734  -4.714  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.806   2.287  -1.114  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.609   3.721  -1.662  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.550   3.716  -2.775  1.00  0.00           C  
HETATM  535  C4  ALL A 101      11.956   2.726  -3.883  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.234   1.314  -3.328  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.799   0.350  -4.381  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.237   4.653  -0.606  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.271   3.304  -2.231  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.881   2.663  -4.857  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.211   1.396  -2.203  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.176   0.692  -4.641  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.884   1.913  -0.671  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.552   4.062  -2.092  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.449   4.717  -3.196  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.854   3.100  -4.378  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.303   0.900  -2.946  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.222   0.393  -5.308  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.762  -0.671  -3.994  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.489   4.278  -0.108  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.685   3.121  -2.979  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.878   3.479  -5.380  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.591   0.802  -3.773  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -10.434  -5.224   5.213  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.054  -4.671   5.295  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.595  -4.104   3.945  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.430  -2.890   3.815  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.057  -5.698   5.881  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.700  -5.059   6.231  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.651  -6.081   6.696  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.122  -6.918   5.523  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.054  -7.853   5.956  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.078  -4.524   4.874  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.747  -5.516   6.127  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.474  -6.023   4.598  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.082  -3.824   5.981  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.478  -6.121   6.795  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.911  -6.514   5.171  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.301  -4.519   5.373  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.859  -4.338   7.036  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.817  -5.536   7.141  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.083  -6.733   7.458  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.944  -7.483   5.076  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.724  -6.240   4.763  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.301  -7.366   6.421  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.409  -8.561   6.582  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.646  -8.327   5.148  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.397  -4.965   2.937  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.942  -4.631   1.574  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.787  -5.379   0.510  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.469  -6.351   0.861  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.442  -4.988   1.451  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.473  -4.033   2.172  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.070  -4.635   2.208  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.377  -2.681   1.466  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.569  -5.946   3.112  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.078  -3.564   1.405  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.302  -6.000   1.844  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.164  -4.997   0.398  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.803  -3.877   3.197  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -3.399  -3.972   2.754  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.100  -5.598   2.716  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.696  -4.774   1.194  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.998  -2.817   0.454  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.357  -2.211   1.429  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.702  -2.027   2.017  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.769  -4.962  -0.776  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.501  -5.642  -1.854  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.946  -7.053  -2.166  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.864  -7.407  -1.685  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.423  -4.716  -3.079  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.848  -3.400  -2.561  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.083  -3.792  -1.305  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.544  -5.731  -1.550  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.753  -5.129  -3.832  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.413  -4.558  -3.512  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.187  -2.948  -3.300  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.661  -2.725  -2.291  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.062  -4.063  -1.574  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.083  -2.955  -0.606  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.636  -7.867  -2.994  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.246  -9.251  -3.282  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.789  -9.416  -3.750  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.352  -8.810  -4.733  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.250  -9.754  -4.326  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.503  -8.943  -4.003  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.929  -7.585  -3.604  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.391  -9.831  -2.369  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.910  -9.506  -5.333  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.426 -10.826  -4.234  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.169  -8.864  -4.864  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.021  -9.389  -3.152  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.782  -6.973  -4.495  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.609  -7.089  -2.909  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.034 -10.249  -3.028  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.620 -10.555  -3.277  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.604  -9.533  -2.749  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.425  -9.872  -2.644  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.468 -10.698  -2.234  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.390 -11.518  -2.818  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.465 -10.639  -4.355  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.015  -8.312  -2.394  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.118  -7.271  -1.872  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.682  -7.497  -0.414  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.496  -7.815   0.455  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.740  -5.880  -2.039  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.878  -5.373  -3.442  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.932  -5.622  -4.251  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.874  -4.738  -4.297  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.700  -5.097  -5.506  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.431  -4.571  -5.601  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.561  -4.254  -4.098  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.718  -3.997  -6.659  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.854  -3.622  -5.141  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.421  -3.508  -6.424  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.004  -8.101  -2.440  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.211  -7.276  -2.474  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.728  -5.893  -1.580  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.121  -5.162  -1.495  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.828  -6.147  -3.948  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.387  -5.114  -6.255  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.114  -4.346  -3.120  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.171  -3.930  -7.638  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.871  -3.208  -4.956  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.864  -3.036  -7.223  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.399  -7.266  -0.138  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.765  -7.299   1.187  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.713  -6.184   1.326  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.171  -5.702   0.326  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.103  -8.670   1.436  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.074  -9.855   1.588  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.988  -9.777   2.831  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.797  -8.899   3.709  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -3.893 -10.637   2.966  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.780  -7.067  -0.918  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.518  -7.127   1.955  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -0.428  -8.884   0.605  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.493  -8.614   2.338  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.680  -9.945   0.685  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.474 -10.765   1.661  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.387  -5.778   2.561  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.751  -4.880   2.834  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.106  -5.546   2.580  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.290  -6.742   2.828  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.682  -4.273   4.245  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.317  -3.108   4.283  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.483  -2.504   5.685  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.776  -1.749   6.137  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.602  -1.167   7.493  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.856  -6.212   3.346  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.695  -4.052   2.123  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.398  -5.041   4.966  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.668  -3.891   4.517  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.014  -2.327   3.597  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.283  -3.472   3.940  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.322  -1.807   5.662  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.715  -3.299   6.396  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.631  -2.430   6.136  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.982  -0.953   5.416  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.421  -1.887   8.180  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.433  -0.670   7.786  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.169  -0.514   7.518  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.056  -4.744   2.099  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.426  -5.121   1.711  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.393  -3.977   2.057  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.953  -2.847   2.279  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.399  -5.450   0.203  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.577  -6.280  -0.328  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.590  -7.716   0.213  1.00  0.00           C  
ATOM    147  NE  ARG A   9       6.661  -8.508  -0.427  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       7.790  -8.939   0.111  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       8.614  -9.659  -0.595  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       8.136  -8.676   1.340  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.785  -3.776   1.943  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.729  -5.999   2.283  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.486  -6.004  -0.024  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.351  -4.514  -0.356  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.478  -6.330  -1.415  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.521  -5.790  -0.085  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.714  -7.700   1.298  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.628  -8.182  -0.017  1.00  0.00           H  
ATOM    159  HE  ARG A   9       6.486  -8.816  -1.371  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       8.396  -9.887  -1.552  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       9.475  -9.988  -0.189  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       7.521  -8.140   1.926  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       9.007  -9.022   1.709  1.00  0.00           H  
ATOM    164  N   MET A  10       6.701  -4.236   2.117  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.690  -3.204   2.464  1.00  0.00           C  
ATOM    166  C   MET A  10       9.097  -3.474   1.915  1.00  0.00           C  
ATOM    167  O   MET A  10       9.583  -4.607   1.895  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.735  -2.945   3.982  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.205  -4.146   4.815  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.274  -3.847   6.606  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.638  -2.651   6.695  1.00  0.00           C  
ATOM    172  H   MET A  10       7.028  -5.170   1.924  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.352  -2.282   1.997  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.410  -2.106   4.161  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.737  -2.661   4.324  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.523  -4.978   4.638  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.198  -4.447   4.485  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.352  -1.720   6.205  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.872  -2.442   7.739  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.523  -3.060   6.205  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.738  -2.398   1.458  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.132  -2.340   1.025  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.169  -2.452   2.156  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.887  -2.094   3.304  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.345  -1.076   0.178  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.637  -1.096  -1.164  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.490  -0.303  -1.379  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      11.123  -1.915  -2.202  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.838  -0.336  -2.624  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.469  -1.944  -3.447  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.326  -1.154  -3.658  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.248  -1.513   1.526  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.308  -3.197   0.372  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.009  -0.212   0.753  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.414  -0.956  -0.019  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.097   0.329  -0.592  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.002  -2.526  -2.044  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.945   0.253  -2.780  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.842  -2.578  -4.241  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.815  -1.182  -4.612  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.394  -2.881   1.834  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.496  -3.018   2.799  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.934  -1.683   3.449  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.504  -1.681   4.543  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.669  -3.693   2.077  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.572  -3.155   0.878  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.167  -3.678   3.604  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      16.486  -3.859   2.780  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.354  -4.656   1.674  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.024  -3.059   1.263  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.641  -0.547   2.802  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.866   0.808   3.328  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.805   1.283   4.355  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.929   2.386   4.894  1.00  0.00           O  
ATOM    215  CB  ASN A  13      15.003   1.786   2.140  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.765   1.888   1.258  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.651   1.609   1.696  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.943   2.327   0.024  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.186  -0.633   1.906  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.819   0.809   3.860  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.230   2.786   2.518  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.841   1.457   1.522  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.874   2.565  -0.279  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.765   0.482   4.626  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.670   0.815   5.549  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.457   1.512   4.910  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.655   2.110   5.632  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.716  -0.412   4.150  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.312  -0.116   5.993  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.047   1.456   6.350  1.00  0.00           H  
ATOM    231  N   THR A  15      10.290   1.434   3.584  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.152   2.034   2.852  1.00  0.00           C  
ATOM    233  C   THR A  15       8.025   1.024   2.638  1.00  0.00           C  
ATOM    234  O   THR A  15       8.258  -0.052   2.091  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.588   2.592   1.484  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.663   3.492   1.622  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.451   3.292   0.741  1.00  0.00           C  
ATOM    238  H   THR A  15      10.999   0.950   3.047  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.758   2.871   3.429  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.939   1.771   0.863  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.428   2.934   1.850  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.850   3.874  -0.088  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.776   2.536   0.335  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.908   3.956   1.413  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.794   1.374   3.025  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.606   0.500   2.940  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.837   0.769   1.640  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.721   1.912   1.189  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.689   0.714   4.166  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.359  -0.051   4.095  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.386   0.270   5.460  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.668   2.292   3.430  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.922  -0.542   2.938  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.458   1.777   4.249  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.799   0.111   5.015  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.750   0.316   3.269  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.544  -1.118   3.966  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       4.728   0.449   6.311  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       5.615  -0.794   5.413  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       6.307   0.833   5.610  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.289  -0.296   1.054  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.432  -0.286  -0.136  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.448  -1.476  -0.063  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.382  -2.192   0.941  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.319  -0.324  -1.398  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.131  -1.586  -1.655  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.325  -1.823  -0.944  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.742  -2.474  -2.680  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.135  -2.928  -1.271  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.549  -3.580  -3.009  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.759  -3.799  -2.314  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.565  -4.842  -2.648  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.413  -1.197   1.507  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.842   0.632  -0.156  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.690  -0.139  -2.266  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.012   0.517  -1.355  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.645  -1.132  -0.176  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.835  -2.292  -3.242  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.070  -3.093  -0.759  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.253  -4.249  -3.805  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.245  -5.307  -3.429  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.655  -1.680  -1.113  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.657  -2.747  -1.221  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.973  -3.639  -2.428  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.420  -3.161  -3.475  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.748  -2.135  -1.332  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.101  -1.189  -0.198  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.676  -1.681   0.991  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.829   0.187  -0.327  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -1.983  -0.797   2.045  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.122   1.071   0.726  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.706   0.583   1.914  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.998   1.442   2.927  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.730  -1.045  -1.900  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.681  -3.367  -0.326  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.825  -1.594  -2.279  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.478  -2.946  -1.342  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -1.876  -2.740   1.095  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.386   0.566  -1.238  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.420  -1.176   2.958  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.897   2.123   0.626  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -2.386   0.987   3.683  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.722  -4.940  -2.288  1.00  0.00           N  
ATOM    304  CA  PHE A  19       1.018  -5.965  -3.288  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.120  -6.982  -3.427  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.640  -7.468  -2.421  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.350  -6.644  -2.944  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.714  -7.747  -3.915  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.161  -7.385  -5.196  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.561  -9.109  -3.584  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.450  -8.369  -6.151  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.876 -10.097  -4.535  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.319  -9.729  -5.819  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.351  -5.258  -1.398  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.143  -5.496  -4.265  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.144  -5.893  -2.949  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.281  -7.068  -1.939  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.257  -6.342  -5.458  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.193  -9.402  -2.609  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.760  -8.062  -7.139  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.766 -11.143  -4.282  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.547 -10.491  -6.552  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.511  -7.316  -4.657  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.540  -8.313  -4.934  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.909  -9.693  -5.186  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.210  -9.893  -6.181  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.400  -7.834  -6.109  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.683  -8.639  -6.194  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.676  -9.861  -6.234  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.818  -7.986  -6.227  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.034  -6.895  -5.447  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.191  -8.390  -4.068  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.648  -6.783  -5.963  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.850  -7.938  -7.044  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.815  -6.982  -6.117  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.683  -8.506  -6.156  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.179 -10.665  -4.310  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.593 -12.011  -4.397  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.192 -12.868  -5.531  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.537 -13.796  -6.013  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.696 -12.696  -3.020  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.967 -13.481  -2.767  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.196 -14.800  -3.176  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.021 -13.077  -1.999  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.391 -15.148  -2.666  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.909 -14.131  -1.958  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.798 -10.452  -3.534  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.467 -11.899  -4.625  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.142 -13.392  -2.940  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.576 -11.948  -2.231  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.129 -12.121  -1.506  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.866 -16.114  -2.798  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.793 -14.159  -1.458  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.413 -12.549  -5.982  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.151 -13.272  -7.029  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.763 -12.768  -8.429  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.599 -13.560  -9.360  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.675 -13.111  -6.785  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.058 -13.584  -5.361  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.487 -13.874  -7.846  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.537 -13.422  -4.990  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.874 -11.747  -5.572  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.905 -14.334  -6.974  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.927 -12.051  -6.878  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.786 -14.636  -5.248  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.497 -13.000  -4.630  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.252 -13.506  -8.843  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.261 -14.939  -7.789  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -6.553 -13.719  -7.690  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.650 -13.580  -3.916  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.877 -12.416  -5.238  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -7.145 -14.156  -5.518  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.593 -11.450  -8.571  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.395 -10.739  -9.851  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.993 -10.171 -10.101  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.704  -9.698 -11.203  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.488  -9.679 -10.077  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.179  -8.520  -9.339  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.899 -10.101  -9.660  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.773 -10.878  -7.752  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.540 -11.466 -10.649  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.504  -9.418 -11.136  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -4.028  -8.158  -9.054  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.617  -9.351  -9.991  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.148 -11.052 -10.133  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.973 -10.207  -8.578  1.00  0.00           H  
ATOM    387  N   ASN A  24      -0.110 -10.230  -9.097  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.252  -9.672  -9.083  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.341  -8.138  -9.277  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.428  -7.602  -9.514  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.183 -10.485 -10.007  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.259 -11.952  -9.617  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.695 -12.312  -8.532  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       1.881 -12.852 -10.499  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.439 -10.613  -8.219  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.620  -9.826  -8.069  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       1.847 -10.391 -11.042  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.196 -10.084  -9.939  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.533 -12.560 -11.403  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       1.943 -13.829 -10.244  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.219  -7.418  -9.166  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.176  -5.954  -9.170  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.785  -5.347  -7.887  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.788  -5.977  -6.827  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.281  -5.514  -9.366  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.645  -7.910  -8.993  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.756  -5.592 -10.021  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.681  -5.949 -10.283  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.888  -5.840  -8.520  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.332  -4.427  -9.441  1.00  0.00           H  
ATOM    411  N   SER A  26       1.259  -4.102  -7.966  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.794  -3.327  -6.833  1.00  0.00           C  
ATOM    413  C   SER A  26       1.325  -1.865  -6.871  1.00  0.00           C  
ATOM    414  O   SER A  26       1.065  -1.313  -7.946  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.325  -3.414  -6.765  1.00  0.00           C  
ATOM    416  OG  SER A  26       3.935  -2.894  -7.937  1.00  0.00           O  
ATOM    417  H   SER A  26       1.228  -3.634  -8.861  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.417  -3.771  -5.913  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.675  -2.854  -5.896  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.618  -4.456  -6.638  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.893  -3.014  -7.855  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.190  -1.233  -5.700  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.651   0.126  -5.551  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.197   0.799  -4.280  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.332   0.149  -3.244  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.886   0.037  -5.494  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.605   1.363  -5.777  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -1.534   1.783  -7.247  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -1.831   1.024  -8.162  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.174   3.013  -7.545  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.402  -1.745  -4.848  1.00  0.00           H  
ATOM    432  HA  GLN A  27       0.947   0.722  -6.416  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.240  -0.701  -6.212  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.173  -0.303  -4.499  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.654   1.236  -5.514  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.196   2.146  -5.142  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -0.940   3.682  -6.804  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -1.145   3.283  -8.517  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.486   2.101  -4.337  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.866   2.905  -3.162  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.708   3.468  -2.329  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.735   3.451  -1.098  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.900   3.975  -3.539  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.300   3.437  -3.774  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.181   3.247  -2.690  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.730   3.137  -5.081  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.486   2.774  -2.916  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.034   2.660  -5.306  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.914   2.483  -4.224  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.329   2.579  -5.212  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.376   2.240  -2.464  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.556   4.511  -4.429  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.960   4.696  -2.719  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.857   3.470  -1.682  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.059   3.278  -5.918  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.162   2.635  -2.083  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.362   2.433  -6.312  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.919   2.122  -4.400  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.327   3.946  -3.017  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.624   4.341  -2.461  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.454   3.106  -2.059  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.257   2.013  -2.600  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.412   5.169  -3.495  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.666   6.399  -4.049  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -0.692   6.114  -5.218  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -0.505   4.939  -5.624  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -0.101   7.088  -5.745  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.245   3.974  -4.029  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.463   4.953  -1.572  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.731   4.531  -4.320  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.316   5.529  -3.001  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -2.421   7.103  -4.407  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -1.131   6.887  -3.231  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.424   3.280  -1.148  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.358   2.215  -0.734  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.133   1.718  -1.975  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.824   2.531  -2.600  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -5.296   2.770   0.361  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.842   1.735   1.361  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.759   0.627   0.814  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.920   1.118   0.046  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -9.040   1.633   0.520  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.220   1.861   1.792  1.00  0.00           N  
ATOM    484  NH2 ARG A  30     -10.027   1.927  -0.275  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.550   4.205  -0.759  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.767   1.404  -0.311  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.735   3.493   0.956  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -6.126   3.313  -0.094  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -4.991   1.251   1.846  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -6.396   2.283   2.127  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.177  -0.030   0.173  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -7.110   0.024   1.653  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.896   0.947  -0.954  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.488   1.632   2.442  1.00  0.00           H  
ATOM    495 HH12 ARG A  30     -10.087   2.252   2.123  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -9.974   1.726  -1.267  1.00  0.00           H  
ATOM    497 HH22 ARG A  30     -10.878   2.312   0.099  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.029   0.434  -2.375  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -5.643  -0.074  -3.606  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.174   0.059  -3.588  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.806  -0.072  -2.537  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.176  -1.529  -3.741  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.817  -1.919  -2.308  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.252  -0.622  -1.746  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.259   0.493  -4.455  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -5.948  -2.179  -4.155  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -4.279  -1.565  -4.361  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -5.722  -2.187  -1.764  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.084  -2.723  -2.267  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.333  -0.619  -0.660  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.210  -0.515  -2.041  1.00  0.00           H  
ATOM    512  N   SER A  32      -7.767   0.347  -4.751  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.195   0.686  -4.908  1.00  0.00           C  
ATOM    514  C   SER A  32      -9.652   1.796  -3.941  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.539   1.597  -3.104  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.081  -0.566  -4.833  1.00  0.00           C  
ATOM    517  OG  SER A  32      -9.778  -1.455  -5.899  1.00  0.00           O  
ATOM    518  H   SER A  32      -7.188   0.393  -5.577  1.00  0.00           H  
ATOM    519  HA  SER A  32      -9.321   1.097  -5.910  1.00  0.00           H  
ATOM    520  HB2 SER A  32      -9.936  -1.066  -3.876  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.128  -0.267  -4.915  1.00  0.00           H  
ATOM    522  HG  SER A  32     -10.399  -2.196  -5.856  1.00  0.00           H  
ATOM    523  N   GLY A  33      -9.000   2.963  -4.012  1.00  0.00           N  
ATOM    524  CA  GLY A  33      -9.268   4.145  -3.172  1.00  0.00           C  
ATOM    525  C   GLY A  33      -8.478   5.387  -3.588  1.00  0.00           C  
ATOM    526  O   GLY A  33      -8.259   5.582  -4.805  1.00  0.00           O  
ATOM    527  OXT GLY A  33      -8.105   6.173  -2.690  1.00  0.00           O  
ATOM    528  H   GLY A  33      -8.271   3.051  -4.707  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -10.328   4.395  -3.217  1.00  0.00           H  
ATOM    530  HA3 GLY A  33      -9.014   3.917  -2.137  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.889   2.371  -0.965  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.664   3.799  -1.515  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.638   3.767  -2.657  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.111   2.798  -3.758  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.418   1.392  -3.202  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.049   0.456  -4.243  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.237   4.719  -0.469  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.358   3.308  -2.153  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.068   2.705  -4.764  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.354   1.497  -2.045  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.421   0.849  -4.457  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.966   1.966  -0.549  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.609   4.169  -1.917  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.516   4.766  -3.076  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.010   3.205  -4.222  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.488   0.944  -2.856  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.502   0.487  -5.188  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.038  -0.567  -3.864  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.488   4.321   0.011  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.803   3.102  -2.919  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      11.047   3.528  -5.277  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.806   0.965  -3.575  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -10.615  -4.931   5.319  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.261  -4.319   5.218  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.941  -3.912   3.773  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.946  -2.720   3.455  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.175  -5.226   5.847  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.810  -4.525   5.980  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.684  -5.525   6.282  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.359  -4.780   6.483  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.225  -5.722   6.658  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.663  -5.801   4.809  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.318  -4.305   4.952  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.841  -5.120   6.284  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.278  -3.392   5.793  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.495  -5.532   6.845  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.061  -6.129   5.245  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.562  -4.006   5.057  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.868  -3.788   6.782  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.925  -6.085   7.187  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.586  -6.221   5.446  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.173  -4.141   5.614  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.449  -4.137   7.364  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.376  -5.233   6.905  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.412  -6.401   7.381  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.029  -6.228   5.793  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.673  -4.885   2.891  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.263  -4.698   1.488  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.063  -5.623   0.534  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.659  -6.603   1.000  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.746  -4.968   1.372  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.846  -3.867   1.964  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.429  -4.393   2.173  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.747  -2.665   1.030  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.720  -5.843   3.213  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.466  -3.670   1.198  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.532  -5.917   1.868  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.481  -5.079   0.321  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.234  -3.537   2.922  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.012  -4.715   1.219  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.803  -3.608   2.595  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.451  -5.234   2.865  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.137  -1.889   1.493  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.288  -2.975   0.093  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.736  -2.259   0.835  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.093  -5.343  -0.787  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.779  -6.174  -1.786  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.097  -7.545  -2.007  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.983  -7.764  -1.515  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.807  -5.344  -3.082  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.383  -3.939  -2.665  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.510  -4.184  -1.442  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.804  -6.336  -1.450  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.089  -5.736  -3.802  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.806  -5.332  -3.520  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.831  -3.438  -3.459  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.262  -3.362  -2.374  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.491  -4.425  -1.749  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.511  -3.296  -0.810  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.711  -8.473  -2.772  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.170  -9.813  -3.012  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.724  -9.824  -3.537  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.383  -9.140  -4.506  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.141 -10.483  -3.991  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.469  -9.799  -3.673  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.038  -8.366  -3.364  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.209 -10.359  -2.068  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.857 -10.259  -5.022  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.195 -11.561  -3.835  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.159  -9.840  -4.516  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.913 -10.250  -2.784  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.977  -7.793  -4.292  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.754  -7.905  -2.680  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.870 -10.615  -2.881  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.445 -10.782  -3.198  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.506  -9.685  -2.678  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.307  -9.940  -2.555  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.230 -11.137  -2.094  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.110 -11.733  -2.781  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.331 -10.820  -4.283  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.009  -8.492  -2.346  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.205  -7.377  -1.827  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.788  -7.525  -0.356  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.610  -7.857   0.501  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.937  -6.044  -2.015  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.077  -5.543  -3.417  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.109  -5.822  -4.244  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.079  -4.872  -4.247  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.880  -5.260  -5.484  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.623  -4.702  -5.556  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.769  -4.388  -4.029  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.901  -4.113  -6.600  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.042  -3.769  -5.066  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.603  -3.632  -6.349  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.008  -8.355  -2.420  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.290  -7.319  -2.414  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.933  -6.136  -1.581  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.395  -5.275  -1.457  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.990  -6.386  -3.962  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.556  -5.285  -6.243  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.326  -4.498  -3.050  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.343  -4.047  -7.584  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.043  -3.400  -4.879  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -2.034  -3.163  -7.142  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.528  -7.206  -0.052  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.999  -7.076   1.314  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.773  -6.141   1.361  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.043  -6.117   0.427  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.741  -8.471   1.928  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.919  -8.559   3.229  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.486  -7.794   4.444  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.332  -6.880   4.290  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.072  -8.089   5.590  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.893  -6.999  -0.817  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.771  -6.602   1.918  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.706  -8.945   2.115  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.233  -9.084   1.186  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.836  -9.618   3.490  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.092  -8.206   3.022  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.642  -5.374   2.452  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.480  -4.456   2.717  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.846  -5.148   2.729  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.984  -6.296   3.159  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.267  -3.658   4.015  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.641  -2.445   3.774  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.876  -1.608   5.041  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.403  -0.895   5.509  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.149  -0.055   6.707  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.334  -5.505   3.186  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.512  -3.737   1.894  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -0.159  -4.305   4.784  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.234  -3.298   4.369  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.190  -1.807   3.013  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.601  -2.797   3.400  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.636  -0.859   4.819  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.251  -2.255   5.836  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.171  -1.638   5.739  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.778  -0.270   4.692  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.537   0.664   6.516  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.191  -0.611   7.481  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.995   0.406   7.015  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.856  -4.424   2.249  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.230  -4.881   1.988  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.250  -3.814   2.415  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.881  -2.681   2.735  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.326  -5.234   0.487  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.974  -6.597   0.191  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.237  -7.804   0.799  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.818  -7.862   0.390  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.133  -8.918  -0.004  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.637 -10.119  -0.045  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       0.899  -8.773  -0.384  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.628  -3.480   1.951  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.434  -5.760   2.598  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.335  -5.225   0.029  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.893  -4.455  -0.018  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.005  -6.727  -0.894  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.999  -6.590   0.566  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.764  -8.704   0.473  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.289  -7.756   1.889  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.284  -7.010   0.468  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.583 -10.266   0.260  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.074 -10.902  -0.332  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.483  -7.848  -0.382  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.362  -9.561  -0.698  1.00  0.00           H  
ATOM    164  N   MET A  10       6.536  -4.166   2.409  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.614  -3.351   2.990  1.00  0.00           C  
ATOM    166  C   MET A  10       8.975  -3.637   2.334  1.00  0.00           C  
ATOM    167  O   MET A  10       9.398  -4.790   2.217  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.667  -3.634   4.507  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.809  -2.928   5.252  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.613  -1.137   5.455  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.523  -1.107   6.904  1.00  0.00           C  
ATOM    172  H   MET A  10       6.771  -5.097   2.098  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.381  -2.297   2.848  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.718  -3.340   4.961  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.800  -4.710   4.649  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.892  -3.371   6.244  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.751  -3.123   4.742  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.017  -1.592   7.747  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.297  -0.074   7.170  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.594  -1.633   6.683  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.663  -2.571   1.921  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.042  -2.572   1.425  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.142  -2.613   2.499  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.932  -2.159   3.627  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.252  -1.416   0.431  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.587  -1.594  -0.922  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      11.002  -2.631  -1.781  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.579  -0.701  -1.344  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.411  -2.781  -3.048  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       8.997  -0.847  -2.616  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.410  -1.887  -3.468  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.224  -1.664   2.043  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.172  -3.494   0.857  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.900  -0.495   0.897  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.323  -1.308   0.242  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.781  -3.314  -1.471  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.245   0.099  -0.697  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.728  -3.582  -3.703  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       8.217  -0.170  -2.935  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.952  -2.003  -4.441  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.342  -3.084   2.147  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.497  -3.147   3.057  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.964  -1.765   3.576  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.579  -1.675   4.641  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.630  -3.875   2.325  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.464  -3.440   1.208  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.216  -3.741   3.928  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.937  -3.307   1.445  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.486  -3.986   2.992  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.298  -4.867   2.016  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.649  -0.684   2.849  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.903   0.711   3.243  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.842   1.314   4.202  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.961   2.480   4.589  1.00  0.00           O  
ATOM    215  CB  ASN A  13      15.097   1.565   1.971  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.898   1.579   1.031  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.762   1.382   1.456  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      14.139   1.850  -0.240  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.153  -0.842   1.985  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.845   0.738   3.794  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.321   2.595   2.253  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.957   1.167   1.425  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      15.094   1.998  -0.528  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.807   0.552   4.583  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.722   1.003   5.468  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.543   1.694   4.762  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.783   2.417   5.411  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.759  -0.398   4.236  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.324   0.127   5.983  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.122   1.692   6.217  1.00  0.00           H  
ATOM    231  N   THR A  15      10.377   1.490   3.449  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.271   2.050   2.642  1.00  0.00           C  
ATOM    233  C   THR A  15       8.103   1.071   2.510  1.00  0.00           C  
ATOM    234  O   THR A  15       8.301  -0.084   2.137  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.763   2.464   1.244  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.859   3.342   1.353  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.690   3.130   0.384  1.00  0.00           C  
ATOM    238  H   THR A  15      11.057   0.908   2.978  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.900   2.953   3.129  1.00  0.00           H  
ATOM    240  HB  THR A  15      10.109   1.578   0.717  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.623   2.762   1.514  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.941   2.387   0.105  1.00  0.00           H  
ATOM    243 HG22 THR A  15       8.219   3.946   0.930  1.00  0.00           H  
ATOM    244 HG23 THR A  15       9.142   3.516  -0.529  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.873   1.539   2.744  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.646   0.717   2.702  1.00  0.00           C  
ATOM    247  C   VAL A  16       5.010   0.831   1.314  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.999   1.903   0.702  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.644   1.191   3.781  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.231   0.603   3.643  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.145   0.813   5.177  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.774   2.512   2.997  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.889  -0.329   2.891  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.558   2.278   3.727  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.615   0.938   4.476  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.759   0.951   2.725  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.275  -0.487   3.641  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       4.457   1.193   5.933  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       5.201  -0.273   5.263  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       6.131   1.243   5.354  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.448  -0.280   0.835  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.662  -0.356  -0.400  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.562  -1.428  -0.271  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.415  -2.076   0.767  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.591  -0.604  -1.608  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.356  -1.919  -1.648  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.504  -2.100  -0.851  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.967  -2.928  -2.556  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.271  -3.276  -0.971  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.732  -4.105  -2.676  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.892  -4.277  -1.891  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.635  -5.409  -2.016  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.475  -1.112   1.413  1.00  0.00           H  
ATOM    274  HA  TYR A  17       3.156   0.597  -0.561  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       4.006  -0.520  -2.522  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.318   0.207  -1.649  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.824  -1.317  -0.174  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       4.095  -2.793  -3.185  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.167  -3.398  -0.384  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.446  -4.876  -3.378  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.448  -5.359  -1.501  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.772  -1.601  -1.325  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.672  -2.558  -1.441  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.952  -3.521  -2.594  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.426  -3.096  -3.654  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.654  -1.805  -1.652  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.011  -0.865  -0.515  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.417   0.411  -0.443  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.921  -1.273   0.478  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.679   1.254   0.651  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -2.212  -0.415   1.556  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.560   0.834   1.667  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.807   1.650   2.726  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.938  -1.013  -2.135  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.589  -3.140  -0.523  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.593  -1.227  -2.577  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.455  -2.540  -1.764  1.00  0.00           H  
ATOM    298  HD1 TYR A  18       0.257   0.738  -1.223  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -2.395  -2.245   0.421  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.221   2.231   0.712  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.937  -0.716   2.296  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -2.472   1.281   3.317  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.654  -4.807  -2.407  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.905  -5.843  -3.410  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.231  -6.866  -3.485  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.771  -7.269  -2.451  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.262  -6.505  -3.135  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.620  -7.577  -4.143  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.012  -7.170  -5.428  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.539  -8.951  -3.840  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.319  -8.117  -6.413  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.872  -9.904  -4.821  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.263  -9.489  -6.107  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.277  -5.101  -1.513  1.00  0.00           H  
ATOM    315  HA  PHE A  19       0.973  -5.382  -4.396  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.040  -5.737  -3.154  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.243  -6.946  -2.139  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.058  -6.120  -5.665  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.218  -9.284  -2.864  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.590  -7.774  -7.401  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.822 -10.959  -4.589  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.508 -10.224  -6.863  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.590  -7.289  -4.697  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.594  -8.319  -4.944  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.923  -9.668  -5.249  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.258  -9.820  -6.277  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.512  -7.852  -6.079  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.757  -8.714  -6.160  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.696  -9.933  -6.222  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.920  -8.113  -6.173  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.111  -6.898  -5.502  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.205  -8.432  -4.053  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.805  -6.819  -5.895  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.984  -7.899  -7.033  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.962  -7.112  -6.037  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.759  -8.674  -6.127  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.121 -10.668  -4.385  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.478 -11.985  -4.526  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.075 -12.843  -5.662  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.399 -13.735  -6.179  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.500 -12.709  -3.167  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.729 -13.547  -2.886  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -1.922 -14.865  -3.316  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -2.770 -13.200  -2.073  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.084 -15.269  -2.772  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.614 -14.288  -2.023  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.718 -10.498  -3.581  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.567 -11.819  -4.790  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.367 -13.374  -3.139  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.375 -11.977  -2.363  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -2.896 -12.258  -1.557  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.527 -16.251  -2.907  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.478 -14.360  -1.493  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.319 -12.563  -6.073  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.060 -13.298  -7.111  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.744 -12.749  -8.511  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.578 -13.515  -9.464  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.580 -13.211  -6.811  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.893 -13.738  -5.388  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.396 -13.981  -7.864  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.361 -13.632  -4.958  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.798 -11.786  -5.637  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.765 -14.348  -7.087  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.881 -12.161  -6.866  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.586 -14.784  -5.317  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.323 -13.158  -4.662  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.215 -13.576  -8.858  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.121 -15.036  -7.846  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -6.461 -13.881  -7.665  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.429 -13.823  -3.886  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.739 -12.631  -5.164  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.967 -14.369  -5.485  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.638 -11.422  -8.631  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.522 -10.677  -9.903  1.00  0.00           C  
ATOM    375  C   THR A  23      -1.161 -10.033 -10.189  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.935  -9.532 -11.292  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.672  -9.668 -10.066  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.393  -8.511  -9.314  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -5.046 -10.172  -9.614  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.814 -10.875  -7.795  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.660 -11.395 -10.710  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.739  -9.387 -11.118  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -4.246  -8.191  -8.994  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.811  -9.450  -9.900  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.264 -11.120 -10.105  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.076 -10.312  -8.533  1.00  0.00           H  
ATOM    387  N   ASN A  24      -0.242 -10.061  -9.216  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.090  -9.438  -9.243  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.100  -7.900  -9.418  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.150  -7.310  -9.692  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.024 -10.193 -10.213  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.167 -11.666  -9.864  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.664 -12.035  -8.807  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       1.781 -12.556 -10.749  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.521 -10.473  -8.334  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.502  -9.589  -8.244  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       1.654 -10.088 -11.234  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.022  -9.753 -10.164  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.383 -12.255 -11.629  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       1.887 -13.536 -10.522  1.00  0.00           H  
ATOM    401  N   ALA A  25      -0.048  -7.235  -9.254  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -0.162  -5.775  -9.242  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.474  -5.151  -7.979  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.517  -5.780  -6.917  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.644  -5.405  -9.375  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.882  -7.768  -9.054  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.365  -5.379 -10.112  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -2.055  -5.842 -10.286  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -2.201  -5.781  -8.516  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.752  -4.322  -9.426  1.00  0.00           H  
ATOM    411  N   SER A  26       0.932  -3.898  -8.079  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.541  -3.135  -6.974  1.00  0.00           C  
ATOM    413  C   SER A  26       1.163  -1.646  -7.000  1.00  0.00           C  
ATOM    414  O   SER A  26       0.940  -1.070  -8.070  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.068  -3.295  -6.958  1.00  0.00           C  
ATOM    416  OG  SER A  26       3.663  -2.820  -8.156  1.00  0.00           O  
ATOM    417  H   SER A  26       0.869  -3.434  -8.973  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.174  -3.558  -6.041  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.474  -2.743  -6.107  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.318  -4.347  -6.828  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.616  -2.986  -8.103  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.107  -1.013  -5.823  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.834   0.422  -5.628  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.536   0.993  -4.387  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.730   0.284  -3.402  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.676   0.683  -5.463  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.482   0.708  -6.766  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.981   0.975  -6.587  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.774   0.774  -7.499  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.441   1.518  -5.476  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.305  -1.556  -4.988  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.195   0.980  -6.494  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.103  -0.053  -4.778  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -0.785   1.672  -5.021  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.069   1.506  -7.384  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.370  -0.246  -7.276  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -2.820   1.696  -4.688  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.421   1.749  -5.430  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.861   2.289  -4.400  1.00  0.00           N  
ATOM    440  CA  PHE A  28       2.332   3.021  -3.213  1.00  0.00           C  
ATOM    441  C   PHE A  28       1.241   3.585  -2.284  1.00  0.00           C  
ATOM    442  O   PHE A  28       1.482   3.821  -1.099  1.00  0.00           O  
ATOM    443  CB  PHE A  28       3.416   4.043  -3.584  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.767   3.418  -3.880  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.626   3.050  -2.825  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.169   3.198  -5.213  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.879   2.474  -3.101  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.422   2.619  -5.488  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       7.277   2.259  -4.432  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.712   2.815  -5.250  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.839   2.296  -2.573  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       3.080   4.630  -4.444  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       3.550   4.727  -2.743  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       5.322   3.211  -1.798  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.514   3.473  -6.029  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.537   2.195  -2.290  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.727   2.452  -6.513  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       8.242   1.818  -4.643  1.00  0.00           H  
ATOM    459  N   GLU A  29       0.029   3.770  -2.818  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.198   4.097  -2.067  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.175   2.909  -2.066  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.129   2.072  -2.974  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -1.864   5.357  -2.643  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -0.985   6.609  -2.481  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -1.668   7.917  -2.941  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -1.076   9.003  -2.727  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -2.783   7.890  -3.520  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.094   3.504  -3.788  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -0.948   4.301  -1.025  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.082   5.197  -3.700  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.804   5.522  -2.113  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -0.715   6.704  -1.426  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -0.064   6.474  -3.052  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.076   2.818  -1.077  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.982   1.661  -0.964  1.00  0.00           C  
ATOM    476  C   ARG A  30      -4.946   1.539  -2.163  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.357   2.560  -2.727  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.730   1.636   0.382  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.738   2.771   0.614  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.922   2.301   1.472  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.714   1.256   0.783  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.320   0.213   1.319  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.321  -0.035   2.597  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -8.943  -0.623   0.544  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.097   3.535  -0.364  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.341   0.779  -0.982  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -5.233   0.676   0.466  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -4.012   1.675   1.195  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.206   3.572   1.133  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -6.129   3.151  -0.329  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.530   1.927   2.420  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -7.565   3.158   1.681  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.753   1.287  -0.231  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -7.864   0.604   3.226  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -8.701  -0.909   2.944  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.931  -0.451  -0.454  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -9.472  -1.380   0.941  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.341   0.314  -2.553  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.338   0.082  -3.598  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.744   0.540  -3.172  1.00  0.00           C  
ATOM    501  O   PRO A  31      -8.093   0.512  -1.986  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -6.294  -1.424  -3.870  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -5.863  -2.001  -2.524  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.906  -0.950  -1.977  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.058   0.614  -4.507  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -7.266  -1.807  -4.176  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.535  -1.641  -4.622  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -6.729  -2.069  -1.867  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -5.377  -2.968  -2.628  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.966  -0.935  -0.893  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.879  -1.162  -2.274  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.568   0.942  -4.140  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.974   1.323  -3.930  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.883   0.124  -3.601  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.571  -1.028  -3.925  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.499   2.096  -5.148  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.399   1.326  -6.337  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.240   0.911  -5.096  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.016   2.003  -3.078  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -11.540   2.375  -4.979  1.00  0.00           H  
ATOM    521  HB3 SER A  32      -9.914   3.011  -5.264  1.00  0.00           H  
ATOM    522  HG  SER A  32     -10.739   1.862  -7.069  1.00  0.00           H  
ATOM    523  N   GLY A  33     -12.022   0.395  -2.948  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -13.015  -0.607  -2.524  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.272   0.022  -1.922  1.00  0.00           C  
ATOM    526  O   GLY A  33     -15.352  -0.107  -2.539  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.165   0.645  -0.844  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.206   1.359  -2.705  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.310  -1.215  -3.378  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.576  -1.263  -1.774  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      13.152   1.693  -1.288  1.00  0.00           C  
HETATM  533  C2  ALL A 101      13.069   2.944  -2.191  1.00  0.00           C  
HETATM  534  C3  ALL A 101      12.154   2.687  -3.395  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.607   1.429  -4.161  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.770   0.204  -3.238  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.396  -1.006  -3.946  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.572   4.092  -1.451  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.790   2.496  -2.929  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.607   1.147  -5.170  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.631   0.556  -2.074  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.807  -0.764  -4.130  1.00  0.00           O  
HETATM  543  H1  ALL A 101      12.179   1.454  -0.859  1.00  0.00           H  
HETATM  544  H2  ALL A 101      14.070   3.181  -2.557  1.00  0.00           H  
HETATM  545  H3  ALL A 101      12.178   3.549  -4.063  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.558   1.638  -4.653  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.788  -0.081  -2.866  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.921  -1.190  -4.912  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.276  -1.893  -3.321  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      13.100   4.192  -0.647  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.571   3.256  -2.373  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.748   1.297  -4.744  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      15.133  -0.435  -3.278  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -10.844  -5.485   5.009  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.187  -4.149   4.977  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.725  -3.800   3.558  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.388  -3.011   2.882  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.080  -4.032   6.050  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.423  -2.641   6.097  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.403  -2.554   7.240  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.749  -1.168   7.266  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.791  -1.042   8.396  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.188  -6.219   4.784  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.605  -5.523   4.347  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.220  -5.668   5.928  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.948  -3.408   5.225  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.524  -4.235   7.026  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.309  -4.782   5.869  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.915  -2.440   5.155  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.196  -1.884   6.250  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.910  -2.736   8.190  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.633  -3.315   7.097  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.231  -1.003   6.318  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.533  -0.410   7.362  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.255  -1.170   9.285  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.053  -1.731   8.329  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.360  -0.127   8.406  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.620  -4.388   3.085  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.168  -4.322   1.684  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.093  -5.164   0.765  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.711  -6.126   1.241  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.712  -4.832   1.599  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.621  -3.756   1.769  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.681  -2.973   3.079  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.254  -4.435   1.711  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.108  -5.004   3.701  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.200  -3.286   1.348  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.563  -5.624   2.338  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.560  -5.273   0.610  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.694  -3.043   0.949  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.600  -2.392   3.120  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.635  -3.657   3.928  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.832  -2.286   3.121  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -3.469  -3.717   1.927  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.205  -5.234   2.450  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.096  -4.844   0.716  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.189  -4.841  -0.541  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.924  -5.642  -1.528  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.249  -7.006  -1.809  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.079  -7.199  -1.453  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.990  -4.764  -2.783  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.717  -3.930  -2.688  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.570  -3.693  -1.188  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.935  -5.815  -1.162  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.017  -5.346  -3.706  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.859  -4.108  -2.720  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.869  -4.511  -3.045  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.804  -3.000  -3.246  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.514  -3.604  -0.929  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.111  -2.792  -0.902  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.945  -7.962  -2.463  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.447  -9.322  -2.688  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.070  -9.397  -3.368  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.792  -8.694  -4.344  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.526 -10.030  -3.514  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.804  -9.314  -3.083  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.334  -7.873  -2.902  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.385  -9.813  -1.715  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.360  -9.862  -4.580  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.568 -11.098  -3.296  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.588  -9.393  -3.837  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.145  -9.713  -2.126  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.379  -7.351  -3.860  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.967  -7.374  -2.168  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.204 -10.271  -2.847  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.836 -10.508  -3.327  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.783  -9.484  -2.878  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.601  -9.825  -2.847  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.512 -10.810  -2.051  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.513 -11.491  -2.980  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.841 -10.510  -4.419  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.172  -8.261  -2.503  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.253  -7.220  -2.020  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.823  -7.398  -0.553  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.624  -7.777   0.306  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.832  -5.822  -2.268  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.932  -5.387  -3.704  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.951  -5.703  -4.536  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.911  -4.774  -4.560  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.697  -5.214  -5.802  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.444  -4.648  -5.880  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.597  -4.289  -4.358  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.723  -4.075  -6.937  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.865  -3.706  -5.413  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.423  -3.597  -6.698  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.160  -8.048  -2.511  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.344  -7.280  -2.614  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.822  -5.758  -1.810  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.184  -5.102  -1.764  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.849  -6.239  -4.241  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.361  -5.274  -6.570  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.162  -4.357  -3.372  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.163  -4.001  -7.921  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.870  -3.314  -5.240  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.856  -3.140  -7.499  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.562  -7.082  -0.256  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.931  -7.153   1.070  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.784  -6.128   1.203  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.155  -5.754   0.208  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.477  -8.611   1.316  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.525  -8.923   2.487  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.995  -8.493   3.896  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.910  -7.647   4.036  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.421  -8.999   4.891  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.943  -6.851  -1.028  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.677  -6.900   1.822  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.370  -9.226   1.439  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.974  -8.960   0.412  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.357 -10.002   2.489  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.437  -8.458   2.276  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.494  -5.657   2.424  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.650  -4.768   2.708  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.009  -5.424   2.447  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.202  -6.619   2.688  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.588  -4.202   4.137  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.338  -2.981   4.204  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.467  -2.400   5.620  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.850  -1.780   6.115  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.698  -1.196   7.473  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.031  -6.024   3.205  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.593  -3.925   2.015  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.248  -4.975   4.829  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.589  -3.890   4.437  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.045  -2.206   3.539  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.326  -3.275   3.851  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.237  -1.627   5.604  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.785  -3.188   6.305  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.628  -2.549   6.132  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.162  -1.004   5.410  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.569  -0.792   7.795  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.000  -0.465   7.484  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.422  -1.899   8.146  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.964  -4.622   1.978  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.344  -5.002   1.629  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.313  -3.876   2.020  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.884  -2.750   2.282  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.386  -5.304   0.115  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.340  -6.446  -0.274  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.700  -7.845  -0.240  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.035  -8.135   1.046  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       4.192  -9.168   1.851  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.019 -10.146   1.607  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       3.493  -9.217   2.946  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.702  -3.656   1.809  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.635  -5.884   2.201  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.389  -5.555  -0.250  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.687  -4.394  -0.405  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.659  -6.270  -1.301  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.222  -6.432   0.370  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.953  -7.903  -1.034  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.481  -8.579  -0.450  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.325  -7.480   1.347  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.105 -10.912   2.255  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.566 -10.131   0.763  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.865  -8.449   3.154  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       3.589  -9.988   3.585  1.00  0.00           H  
ATOM    164  N   MET A  10       6.617  -4.155   2.070  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.622  -3.175   2.510  1.00  0.00           C  
ATOM    166  C   MET A  10       9.015  -3.455   1.928  1.00  0.00           C  
ATOM    167  O   MET A  10       9.479  -4.598   1.893  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.669  -3.139   4.050  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.470  -1.947   4.591  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.658  -1.898   6.394  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.910  -3.193   6.616  1.00  0.00           C  
ATOM    172  H   MET A  10       6.925  -5.088   1.843  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.305  -2.195   2.156  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.652  -3.063   4.443  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.114  -4.070   4.411  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.463  -1.938   4.148  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.958  -1.035   4.287  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.182  -3.260   7.669  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.515  -4.155   6.290  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.799  -2.951   6.031  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.686  -2.390   1.485  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.080  -2.370   1.044  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.132  -2.522   2.156  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.868  -2.191   3.315  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.327  -1.123   0.180  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.665  -1.153  -1.187  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      11.146  -2.028  -2.180  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.578  -0.300  -1.475  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.545  -2.055  -3.451  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       8.982  -0.328  -2.747  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.463  -1.205  -3.736  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.215  -1.494   1.545  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.223  -3.236   0.393  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.983  -0.247   0.731  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.402  -1.015   0.012  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.982  -2.682  -1.969  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.190   0.376  -0.724  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.915  -2.732  -4.211  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       8.138   0.312  -2.962  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.996  -1.228  -4.712  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.351  -2.953   1.814  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.456  -3.122   2.770  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.896  -1.809   3.464  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.459  -1.842   4.561  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.627  -3.772   2.023  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.519  -3.207   0.851  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.129  -3.808   3.554  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.311  -4.721   1.589  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.982  -3.111   1.231  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.445  -3.963   2.720  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.613  -0.653   2.850  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.834   0.688   3.415  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.741   1.153   4.413  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.856   2.244   4.978  1.00  0.00           O  
ATOM    215  CB  ASN A  13      15.016   1.691   2.253  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.811   1.807   1.331  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.690   1.478   1.709  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      14.021   2.313   0.128  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.159  -0.712   1.949  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.769   0.668   3.980  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.229   2.682   2.659  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.875   1.372   1.658  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.957   2.588  -0.125  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.680   0.361   4.625  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.546   0.702   5.496  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.400   1.469   4.816  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.610   2.114   5.508  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.642  -0.525   4.137  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.129  -0.231   5.879  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      11.899   1.295   6.343  1.00  0.00           H  
ATOM    231  N   THR A  15      10.276   1.402   3.484  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.191   2.054   2.715  1.00  0.00           C  
ATOM    233  C   THR A  15       8.034   1.089   2.463  1.00  0.00           C  
ATOM    234  O   THR A  15       8.236   0.024   1.881  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.692   2.596   1.363  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.805   3.445   1.526  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.609   3.344   0.588  1.00  0.00           C  
ATOM    238  H   THR A  15      10.979   0.882   2.972  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.813   2.906   3.281  1.00  0.00           H  
ATOM    240  HB  THR A  15      10.021   1.759   0.751  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.518   2.858   1.834  1.00  0.00           H  
ATOM    242 HG21 THR A  15       9.054   3.897  -0.236  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.903   2.622   0.173  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.087   4.041   1.243  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.815   1.460   2.865  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.620   0.593   2.807  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.842   0.857   1.511  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.729   1.997   1.051  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.720   0.834   4.041  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.357   0.130   3.979  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.414   0.344   5.319  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.711   2.368   3.293  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.925  -0.454   2.813  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.539   1.905   4.138  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.759   0.526   3.158  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.492  -0.944   3.846  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.811   0.314   4.903  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.367   0.855   5.456  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       4.782   0.552   6.184  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.585  -0.731   5.260  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.290  -0.212   0.938  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.440  -0.210  -0.256  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.429  -1.374  -0.180  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.326  -2.067   0.838  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.328  -0.275  -1.517  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.157  -1.534  -1.723  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.377  -1.703  -1.039  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.749  -2.496  -2.672  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.197  -2.813  -1.317  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.567  -3.608  -2.952  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.802  -3.760  -2.286  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.608  -4.816  -2.580  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.405  -1.107   1.404  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.866   0.717  -0.293  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.700  -0.127  -2.393  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.010   0.575  -1.497  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.706  -0.958  -0.326  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.817  -2.370  -3.208  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.149  -2.921  -0.818  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.264  -4.341  -3.686  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.464  -4.741  -2.142  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.656  -1.584  -1.244  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.588  -2.583  -1.327  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.814  -3.488  -2.545  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.269  -3.034  -3.598  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.773  -1.870  -1.364  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.009  -0.945  -0.177  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.556   0.388  -0.226  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.645  -1.421   0.988  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.705   1.232   0.891  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.813  -0.574   2.102  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.330   0.752   2.060  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.470   1.572   3.136  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.766  -0.973  -2.047  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.606  -3.215  -0.438  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.842  -1.284  -2.285  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.560  -2.628  -1.382  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.077   0.761  -1.122  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -2.001  -2.439   1.032  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.344   2.250   0.859  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.299  -0.945   2.993  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.882   1.121   3.881  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.506  -4.777  -2.399  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.841  -5.832  -3.357  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.281  -6.865  -3.520  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.825  -7.341  -2.522  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.148  -6.495  -2.904  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.579  -7.639  -3.792  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.096  -7.335  -5.060  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.439  -8.985  -3.395  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.470  -8.358  -5.938  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.841 -10.014  -4.268  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.354  -9.702  -5.541  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.148  -5.081  -1.498  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.027  -5.401  -4.342  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       2.942  -5.744  -2.892  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.013  -6.870  -1.886  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.185  -6.305  -5.369  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.022  -9.234  -2.428  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.834  -8.091  -6.919  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.745 -11.046  -3.963  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.650 -10.495  -6.215  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.628  -7.234  -4.755  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.606  -8.283  -5.033  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.911  -9.643  -5.224  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.137  -9.826  -6.166  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.458  -7.886  -6.245  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.671  -8.791  -6.354  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.559  -9.988  -6.564  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.863  -8.263  -6.207  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.133  -6.822  -5.539  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.278  -8.362  -4.184  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.787  -6.854  -6.133  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.869  -7.970  -7.159  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -5.668  -8.869  -6.266  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -4.957  -7.282  -5.980  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.208 -10.615  -4.357  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.556 -11.936  -4.378  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.040 -12.845  -5.526  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.324 -13.766  -5.927  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.716 -12.600  -2.997  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.990 -13.394  -2.795  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.181 -14.726  -3.183  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.093 -12.984  -2.105  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.400 -15.075  -2.737  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.971 -14.045  -2.089  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.888 -10.419  -3.630  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.510 -11.779  -4.542  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.124 -13.285  -2.865  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.643 -11.837  -2.216  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.240 -12.015  -1.646  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.856 -16.050  -2.870  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.884 -14.070  -1.644  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.233 -12.582  -6.072  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.882 -13.365  -7.135  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.402 -12.912  -8.524  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.157 -13.740  -9.405  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.424 -13.224  -7.009  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.910 -13.535  -5.569  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.132 -14.131  -8.029  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.413 -13.358  -5.330  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.745 -11.782  -5.725  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.622 -14.417  -7.011  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.694 -12.191  -7.244  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.638 -14.563  -5.316  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.414 -12.862  -4.868  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -6.210 -13.981  -7.984  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -4.814 -13.886  -9.041  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -4.900 -15.175  -7.819  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.609 -13.432  -4.259  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.733 -12.376  -5.681  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.978 -14.136  -5.843  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.244 -11.599  -8.711  1.00  0.00           N  
ATOM    374  CA  THR A  23      -1.955 -10.934  -9.998  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.557 -10.319 -10.138  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.187  -9.870 -11.226  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.053  -9.915 -10.352  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.867  -8.742  -9.594  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.482 -10.399 -10.093  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.503 -10.996  -7.936  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.004 -11.694 -10.778  1.00  0.00           H  
ATOM    382  HB  THR A  23      -2.963  -9.660 -11.409  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.744  -8.351  -9.491  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.631 -11.366 -10.574  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.673 -10.497  -9.024  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.190  -9.687 -10.517  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.232 -10.313  -9.058  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.570  -9.712  -8.948  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.629  -8.183  -9.189  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.713  -7.624  -9.383  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.600 -10.524  -9.762  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.662 -11.983  -9.342  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.995 -12.319  -8.213  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.386 -12.904 -10.240  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.163 -10.677  -8.200  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.853  -9.822  -7.901  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.364 -10.453 -10.826  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.595 -10.102  -9.604  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       2.124 -12.631 -11.179  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.438 -13.875  -9.964  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.483  -7.492  -9.170  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.401  -6.032  -9.225  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.929  -5.371  -7.932  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.844  -5.955  -6.849  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.055  -5.638  -9.506  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.376  -8.003  -9.025  1.00  0.00           H  
ATOM    407  HA  ALA A  25       1.015  -5.679 -10.057  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.694  -5.951  -8.679  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.129  -4.557  -9.625  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.399  -6.119 -10.424  1.00  0.00           H  
ATOM    411  N   SER A  26       1.435  -4.139  -8.027  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.939  -3.347  -6.888  1.00  0.00           C  
ATOM    413  C   SER A  26       1.570  -1.861  -7.012  1.00  0.00           C  
ATOM    414  O   SER A  26       1.488  -1.328  -8.125  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.457  -3.519  -6.725  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.170  -3.052  -7.861  1.00  0.00           O  
ATOM    417  H   SER A  26       1.478  -3.705  -8.938  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.481  -3.733  -5.979  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.784  -2.969  -5.841  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.683  -4.573  -6.576  1.00  0.00           H  
ATOM    421  HG  SER A  26       5.111  -3.232  -7.719  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.339  -1.182  -5.882  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.998   0.251  -5.837  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.325   0.892  -4.473  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.350   0.211  -3.448  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.483   0.440  -6.224  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.508   0.006  -5.168  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.933   0.316  -5.625  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.381  -0.062  -6.701  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.700   1.035  -4.837  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.403  -1.676  -4.996  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.604   0.765  -6.586  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.645   1.497  -6.440  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -0.684  -0.126  -7.134  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.421  -1.061  -4.977  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.308   0.527  -4.237  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -3.322   1.362  -3.949  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.625   1.279  -5.153  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.565   2.209  -4.447  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.932   2.957  -3.231  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.805   3.448  -2.304  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.995   3.546  -1.092  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.950   4.059  -3.561  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.356   3.546  -3.823  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.791   3.330  -5.145  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.232   3.287  -2.750  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.094   2.864  -5.394  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.537   2.824  -3.000  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.969   2.614  -4.322  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.534   2.716  -5.320  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.482   2.258  -2.598  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.597   4.631  -4.423  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       3.008   4.743  -2.709  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.125   3.526  -5.974  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.908   3.447  -1.729  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.426   2.701  -6.412  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.209   2.629  -2.176  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.973   2.259  -4.515  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.370   3.755  -2.864  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.583   4.143  -2.120  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.451   2.925  -1.758  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.428   1.917  -2.468  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.411   5.150  -2.941  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.696   6.483  -3.220  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -1.404   7.336  -1.965  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -0.627   8.317  -2.079  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -1.953   7.068  -0.868  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.455   3.633  -3.862  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.295   4.619  -1.181  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.665   4.689  -3.898  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.348   5.355  -2.422  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -0.763   6.283  -3.753  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -2.332   7.065  -3.891  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.252   3.004  -0.685  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.065   1.864  -0.211  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.124   1.466  -1.264  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.937   2.319  -1.636  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.728   2.200   1.139  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.029   0.939   1.975  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.399   0.969   2.664  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.455   0.396   1.805  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.582  -0.153   2.214  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.982  -0.115   3.453  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.334  -0.777   1.362  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.269   3.868  -0.158  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.378   1.036  -0.055  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.059   2.832   1.726  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.643   2.767   0.963  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -4.973   0.040   1.358  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.266   0.866   2.751  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.319   0.369   3.572  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.651   1.992   2.952  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.262   0.289   0.815  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.453   0.416   4.124  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -9.873  -0.511   3.701  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -9.025  -0.813   0.398  1.00  0.00           H  
ATOM    497 HH22 ARG A  30     -10.110  -1.334   1.691  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.158   0.208  -1.747  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.144  -0.246  -2.731  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.562  -0.322  -2.146  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.742  -0.493  -0.938  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.647  -1.612  -3.217  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.808  -2.129  -2.054  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.214  -0.860  -1.455  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.163   0.442  -3.577  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.469  -2.288  -3.442  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.010  -1.482  -4.094  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -5.455  -2.613  -1.323  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.025  -2.807  -2.389  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.071  -0.997  -0.385  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.264  -0.637  -1.941  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.578  -0.224  -3.005  1.00  0.00           N  
ATOM    513  CA  SER A  32     -10.004  -0.308  -2.643  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.851  -0.850  -3.808  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.475  -0.709  -4.977  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.503   1.071  -2.190  1.00  0.00           C  
ATOM    517  OG  SER A  32     -11.828   0.990  -1.695  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.363  -0.103  -3.986  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.119  -0.995  -1.805  1.00  0.00           H  
ATOM    520  HB2 SER A  32      -9.850   1.446  -1.399  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -10.466   1.764  -3.032  1.00  0.00           H  
ATOM    522  HG  SER A  32     -12.097   1.877  -1.415  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.986  -1.487  -3.495  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.895  -2.136  -4.454  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.167  -2.674  -3.798  1.00  0.00           C  
ATOM    526  O   GLY A  33     -15.268  -2.231  -4.191  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.052  -3.535  -2.899  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.240  -1.525  -2.516  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.182  -1.422  -5.226  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.386  -2.972  -4.935  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      13.017   2.333  -0.913  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.849   3.742  -1.528  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.933   3.695  -2.762  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.438   2.647  -3.772  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.652   1.265  -3.124  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.305   0.246  -4.069  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.333   4.698  -0.555  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.582   3.339  -2.365  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.451   2.544  -4.826  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.523   1.405  -1.924  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.705   0.565  -4.207  1.00  0.00           O  
HETATM  543  H1  ALL A 101      12.066   1.962  -0.531  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.827   4.095  -1.854  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.909   4.676  -3.240  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.380   2.994  -4.202  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.686   0.874  -2.808  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.825   0.249  -5.051  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.219  -0.754  -3.639  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.738   4.244   0.073  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.197   4.093  -1.896  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.586   2.575  -4.387  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      15.030   0.729  -3.309  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -10.459  -3.763   6.010  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.273  -4.425   5.400  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.225  -4.165   3.885  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.228  -3.769   3.284  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.249  -5.931   5.769  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.007  -6.743   5.343  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.688  -6.221   5.948  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.450  -6.889   5.330  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.366  -8.341   5.627  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.467  -3.898   7.010  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.310  -4.145   5.626  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.450  -2.771   5.822  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.385  -3.958   5.828  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.341  -6.021   6.853  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.126  -6.410   5.328  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.154  -7.773   5.671  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.933  -6.763   4.257  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.597  -5.149   5.776  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.692  -6.388   7.027  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.464  -6.738   4.247  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.556  -6.393   5.717  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.152  -8.848   5.248  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.519  -8.728   5.208  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.318  -8.513   6.622  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.058  -4.363   3.262  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.825  -4.281   1.810  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.742  -5.237   0.999  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.208  -6.248   1.540  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.339  -4.604   1.537  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.413  -3.378   1.604  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.271  -2.784   3.005  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.016  -3.763   1.132  1.00  0.00           C  
ATOM     33  H   LEU A   2      -7.274  -4.652   3.827  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.037  -3.261   1.485  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -5.986  -5.374   2.230  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.259  -5.013   0.526  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.798  -2.611   0.933  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.972  -3.557   3.713  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.506  -2.003   2.996  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.215  -2.342   3.317  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -3.523  -4.390   1.875  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.068  -4.295   0.188  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -3.445  -2.853   0.975  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.992  -4.946  -0.296  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.790  -5.799  -1.186  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.112  -7.160  -1.481  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.913  -7.317  -1.224  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.978  -4.972  -2.465  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.713  -4.123  -2.509  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.481  -3.797  -1.037  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.763  -5.978  -0.729  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.075  -5.590  -3.359  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.850  -4.323  -2.354  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.883  -4.719  -2.886  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.843  -3.230  -3.114  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.417  -3.636  -0.862  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.047  -2.907  -0.755  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.840  -8.147  -2.045  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.310  -9.484  -2.335  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.018  -9.486  -3.169  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.859  -8.703  -4.110  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.442 -10.237  -3.041  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.696  -9.573  -2.477  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.268  -8.113  -2.338  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.114  -9.976  -1.379  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.397 -10.065  -4.118  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.416 -11.305  -2.822  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.550  -9.683  -3.146  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.920  -9.987  -1.491  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.433  -7.592  -3.282  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.839  -7.642  -1.538  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.085 -10.373  -2.813  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.755 -10.506  -3.425  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.716  -9.473  -2.964  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.528  -9.795  -2.919  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.296 -10.982  -2.034  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.364 -11.499  -3.197  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.853 -10.409  -4.509  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.133  -8.261  -2.583  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.256  -7.199  -2.079  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.883  -7.342  -0.591  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.719  -7.698   0.243  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.870  -5.823  -2.359  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.928  -5.395  -3.794  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.913  -5.701  -4.669  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.867  -4.789  -4.599  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.601  -5.202  -5.919  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.336  -4.656  -5.941  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.563  -4.324  -4.326  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.551  -4.098  -6.960  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.770  -3.749  -5.339  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.259  -3.636  -6.653  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.125  -8.072  -2.609  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.322  -7.240  -2.638  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.874  -5.781  -1.932  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.256  -5.082  -1.849  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.827  -6.231  -4.416  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.237  -5.244  -6.712  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.176  -4.401  -3.320  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.938  -4.034  -7.967  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.778  -3.389  -5.104  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.641  -3.195  -7.424  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.636  -7.018  -0.244  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.095  -7.046   1.123  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.944  -6.027   1.293  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.316  -5.621   0.309  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.639  -8.489   1.437  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.181  -8.765   2.878  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.242  -8.366   3.917  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -3.047  -9.231   4.340  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -2.286  -7.177   4.309  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.978  -6.798  -0.986  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.888  -6.767   1.818  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.468  -9.168   1.225  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.823  -8.753   0.763  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.959  -9.831   2.970  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -0.251  -8.230   3.073  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.644  -5.608   2.529  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.536  -4.783   2.857  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.871  -5.458   2.518  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.032  -6.674   2.658  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.516  -4.327   4.325  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.354  -3.074   4.506  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.420  -2.588   5.961  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.943  -2.094   6.475  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.844  -1.578   7.865  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.194  -5.985   3.299  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.496  -3.889   2.231  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.151  -5.135   4.962  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.534  -4.082   4.632  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.050  -2.271   3.888  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.365  -3.297   4.163  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.137  -1.768   6.016  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.778  -3.400   6.596  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.661  -2.916   6.439  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.307  -1.303   5.812  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.743  -1.257   8.199  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.199  -0.801   7.924  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.522  -2.297   8.499  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.837  -4.639   2.097  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.190  -5.017   1.655  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.197  -3.935   2.076  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.801  -2.810   2.389  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.139  -5.199   0.124  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.121  -6.231  -0.446  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.762  -7.667  -0.038  1.00  0.00           C  
ATOM    147  NE  ARG A   9       5.553  -8.649  -0.803  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       5.260  -9.923  -0.996  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       6.018 -10.665  -1.750  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       4.223 -10.491  -0.445  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.594  -3.656   2.014  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.478  -5.951   2.142  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.135  -5.510  -0.169  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.317  -4.234  -0.351  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.071  -6.169  -1.534  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.139  -6.000  -0.123  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.949  -7.803   1.029  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.698  -7.824  -0.238  1.00  0.00           H  
ATOM    159  HE  ARG A   9       6.392  -8.314  -1.254  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       6.829 -10.268  -2.199  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.794 -11.636  -1.895  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       3.639  -9.954   0.173  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       4.035 -11.468  -0.599  1.00  0.00           H  
ATOM    164  N   MET A  10       6.496  -4.243   2.085  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.529  -3.297   2.532  1.00  0.00           C  
ATOM    166  C   MET A  10       8.904  -3.585   1.910  1.00  0.00           C  
ATOM    167  O   MET A  10       9.354  -4.732   1.848  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.613  -3.306   4.071  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.478  -2.162   4.619  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.678  -2.140   6.423  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.856  -3.505   6.628  1.00  0.00           C  
ATOM    172  H   MET A  10       6.780  -5.174   1.814  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.224  -2.302   2.217  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.611  -3.197   4.490  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.028  -4.262   4.398  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.469  -2.201   4.171  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.013  -1.221   4.329  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.129  -3.596   7.679  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.406  -4.440   6.296  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.754  -3.308   6.041  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.572  -2.519   1.465  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.940  -2.516   0.948  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.053  -2.708   1.993  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.856  -2.421   3.177  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.162  -1.261   0.088  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.419  -1.266  -1.235  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.352  -0.371  -1.457  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.800  -2.161  -2.252  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.674  -0.377  -2.689  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.122  -2.164  -3.485  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.059  -1.270  -3.703  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.114  -1.618   1.553  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.029  -3.373   0.278  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.869  -0.385   0.670  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.226  -1.171  -0.143  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.039   0.318  -0.682  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.619  -2.850  -2.091  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.841   0.293  -2.849  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.416  -2.856  -4.264  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.530  -1.278  -4.647  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.250  -3.120   1.562  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.417  -3.300   2.437  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.886  -1.998   3.132  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.507  -2.049   4.196  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.544  -3.913   1.596  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.359  -3.340   0.582  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.153  -4.009   3.223  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.834  -3.228   0.798  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.410  -4.108   2.230  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.211  -4.856   1.160  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.560  -0.831   2.559  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.802   0.498   3.143  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.744   0.942   4.187  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.854   2.041   4.740  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.968   1.524   2.001  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.753   1.661   1.092  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.623   1.428   1.513  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.973   2.081  -0.144  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.064  -0.875   1.681  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.750   0.461   3.682  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.188   2.508   2.423  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.822   1.217   1.391  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.924   2.251  -0.432  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.722   0.120   4.462  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.643   0.416   5.417  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.450   1.196   4.838  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.685   1.788   5.603  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.683  -0.770   3.980  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.258  -0.534   5.792  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.046   0.983   6.258  1.00  0.00           H  
ATOM    231  N   THR A  15      10.268   1.204   3.513  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.164   1.912   2.828  1.00  0.00           C  
ATOM    233  C   THR A  15       7.990   0.967   2.581  1.00  0.00           C  
ATOM    234  O   THR A  15       8.159  -0.081   1.959  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.632   2.498   1.485  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.707   3.383   1.697  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.535   3.241   0.724  1.00  0.00           C  
ATOM    238  H   THR A  15      10.952   0.725   2.941  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.820   2.741   3.446  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.990   1.689   0.849  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.488   2.807   1.772  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.791   2.527   0.365  1.00  0.00           H  
ATOM    243 HG22 THR A  15       8.057   3.979   1.370  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.966   3.744  -0.142  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.790   1.340   3.036  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.579   0.498   2.983  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.767   0.828   1.725  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.652   1.989   1.318  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.722   0.699   4.254  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.352   0.006   4.206  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.452   0.158   5.491  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.716   2.236   3.499  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.867  -0.552   2.938  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.550   1.766   4.396  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.732   0.436   3.420  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.475  -1.063   4.026  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.834   0.154   5.153  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       5.621  -0.915   5.383  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       6.410   0.662   5.618  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       4.847   0.331   6.382  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.193  -0.210   1.120  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.329  -0.158  -0.063  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.341  -1.343   0.002  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.249  -2.044   1.015  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.211  -0.187  -1.329  1.00  0.00           C  
ATOM    266  CG  TYR A  17       4.989  -1.464  -1.615  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.168  -1.761  -0.903  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.573  -2.314  -2.662  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       6.933  -2.893  -1.243  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.337  -3.446  -3.006  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.529  -3.729  -2.303  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.289  -4.805  -2.644  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.308  -1.124   1.550  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.749   0.765  -0.060  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.581   0.030  -2.188  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.923   0.637  -1.276  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.510  -1.097  -0.119  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.677  -2.083  -3.220  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       7.855  -3.107  -0.725  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.018  -4.091  -3.812  1.00  0.00           H  
ATOM    281  HH  TYR A  17       6.967  -5.231  -3.445  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.570  -1.560  -1.063  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.546  -2.604  -1.149  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.813  -3.460  -2.396  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.267  -2.965  -3.432  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.836  -1.940  -1.194  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.062  -0.917  -0.089  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.984   0.460  -0.374  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.308  -1.342   1.232  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -1.158   1.411   0.650  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.508  -0.396   2.254  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.414   0.982   1.971  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.566   1.890   2.973  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.653  -0.933  -1.855  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.591  -3.249  -0.271  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.956  -1.446  -2.161  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.598  -2.719  -1.113  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.774   0.788  -1.384  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -1.338  -2.398   1.464  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -1.098   2.466   0.424  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -1.724  -0.718   3.263  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.406   2.790   2.667  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.532  -4.757  -2.290  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.900  -5.780  -3.270  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.208  -6.822  -3.466  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.797  -7.291  -2.490  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.210  -6.432  -2.818  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.693  -7.526  -3.742  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.227  -7.157  -4.986  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.592  -8.888  -3.395  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.657  -8.137  -5.890  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       3.047  -9.871  -4.293  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.580  -9.497  -5.541  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.154  -5.088  -1.408  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.088  -5.320  -4.242  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       2.982  -5.662  -2.760  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.063  -6.855  -1.821  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.288  -6.114  -5.259  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.164  -9.185  -2.447  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       4.034  -7.826  -6.853  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.978 -10.918  -4.029  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.918 -10.256  -6.234  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.492  -7.198  -4.714  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.459  -8.238  -5.047  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.755  -9.598  -5.204  1.00  0.00           C  
ATOM    326  O   ASN A  20       0.042  -9.789  -6.125  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.223  -7.821  -6.310  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.436  -8.705  -6.537  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.355  -9.923  -6.551  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.595  -8.127  -6.745  1.00  0.00           N  
ATOM    331  H   ASN A  20       0.034  -6.780  -5.474  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.183  -8.316  -4.241  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.551  -6.790  -6.201  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.571  -7.890  -7.182  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.672  -7.122  -6.671  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.403  -8.712  -6.892  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.064 -10.560  -4.330  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.411 -11.879  -4.328  1.00  0.00           C  
ATOM    339  C   HIS A  21      -0.859 -12.788  -5.492  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.129 -13.707  -5.873  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.613 -12.542  -2.952  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.889 -13.343  -2.789  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.062 -14.675  -3.185  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.010 -12.941  -2.123  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.289 -15.032  -2.770  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.882 -14.009  -2.131  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.765 -10.360  -3.624  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.660 -11.720  -4.459  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.226 -13.225  -2.795  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.567 -11.780  -2.170  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.172 -11.976  -1.664  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.737 -16.009  -2.917  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.804 -14.041  -1.708  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.036 -12.526  -6.072  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.653 -13.307  -7.156  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.150 -12.837  -8.532  1.00  0.00           C  
ATOM    357  O   ILE A  22      -1.879 -13.656  -9.414  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.198 -13.182  -7.062  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.710 -13.547  -5.645  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -4.879 -14.055  -8.129  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.220 -13.383  -5.430  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.560 -11.728  -5.736  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.386 -14.357  -7.037  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.471 -12.143  -7.265  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.439 -14.582  -5.424  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.232 -12.897  -4.912  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -4.550 -13.765  -9.125  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -4.638 -15.105  -7.957  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.959 -13.921  -8.095  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.535 -12.392  -5.758  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.770 -14.147  -5.978  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.437 -13.490  -4.367  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.002 -11.520  -8.705  1.00  0.00           N  
ATOM    374  CA  THR A  23      -1.711 -10.844  -9.986  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.324 -10.204 -10.114  1.00  0.00           C  
ATOM    376  O   THR A  23       0.051  -9.753 -11.199  1.00  0.00           O  
ATOM    377  CB  THR A  23      -2.823  -9.847 -10.356  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.651  -8.657  -9.622  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.247 -10.337 -10.084  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.274 -10.927  -7.927  1.00  0.00           H  
ATOM    381  HA  THR A  23      -1.737 -11.602 -10.767  1.00  0.00           H  
ATOM    382  HB  THR A  23      -2.737  -9.610 -11.418  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.536  -8.293  -9.495  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.433 -10.423  -9.014  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.963  -9.636 -10.513  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.392 -11.311 -10.553  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.452 -10.176  -9.024  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.772  -9.537  -8.899  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.789  -8.006  -9.138  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.861  -7.413  -9.296  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.834 -10.316  -9.702  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.929 -11.777  -9.293  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       3.259 -12.113  -8.163  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.690 -12.696 -10.201  1.00  0.00           N  
ATOM    395  H   ASN A  24       0.058 -10.549  -8.170  1.00  0.00           H  
ATOM    396  HA  ASN A  24       2.046  -9.640  -7.849  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.613 -10.244 -10.769  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.815  -9.869  -9.526  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       2.431 -12.423 -11.140  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.766 -13.668  -9.932  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.623  -7.351  -9.154  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.500  -5.892  -9.197  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.967  -5.231  -7.880  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.928  -5.849  -6.813  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -0.956  -5.537  -9.526  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.225  -7.888  -9.045  1.00  0.00           H  
ATOM    407  HA  ALA A  25       1.130  -5.513 -10.003  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.252  -6.014 -10.462  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.614  -5.879  -8.726  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.058  -4.457  -9.633  1.00  0.00           H  
ATOM    411  N   SER A  26       1.379  -3.962  -7.941  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.856  -3.178  -6.787  1.00  0.00           C  
ATOM    413  C   SER A  26       1.394  -1.713  -6.848  1.00  0.00           C  
ATOM    414  O   SER A  26       1.227  -1.150  -7.935  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.384  -3.267  -6.662  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.041  -2.719  -7.794  1.00  0.00           O  
ATOM    417  H   SER A  26       1.388  -3.501  -8.840  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.444  -3.619  -5.882  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.699  -2.732  -5.764  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.670  -4.314  -6.556  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.995  -2.844  -7.677  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.184  -1.090  -5.683  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.731   0.301  -5.535  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.234   0.959  -4.243  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.216   0.345  -3.176  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.810   0.386  -5.543  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.429   0.405  -6.945  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.920   0.744  -6.914  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.716   0.177  -6.176  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.371   1.671  -7.738  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.336  -1.615  -4.825  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.118   0.892  -6.368  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.232  -0.432  -4.957  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.098   1.324  -5.069  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -0.907   1.159  -7.534  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.304  -0.566  -7.423  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -4.359   1.885  -7.721  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -2.731   2.157  -8.353  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.631   2.233  -4.327  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.925   3.068  -3.156  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.683   3.661  -2.465  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.681   3.899  -1.255  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.965   4.143  -3.500  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.375   3.615  -3.703  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.210   3.359  -2.597  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.859   3.394  -5.008  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.524   2.898  -2.798  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.173   2.931  -5.207  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       7.007   2.688  -4.102  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.662   2.668  -5.238  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.387   2.431  -2.400  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.641   4.683  -4.394  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       3.003   4.860  -2.675  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.850   3.523  -1.589  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.225   3.587  -5.862  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.167   2.707  -1.950  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.543   2.767  -6.211  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       8.020   2.339  -4.254  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.386   3.878  -3.240  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.715   4.291  -2.770  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.578   3.082  -2.367  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.455   2.002  -2.952  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.368   5.151  -3.872  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.876   5.446  -3.778  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -4.342   6.218  -2.522  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -5.460   6.786  -2.553  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -3.624   6.251  -1.494  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.315   3.632  -4.218  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.592   4.913  -1.884  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.835   6.101  -3.923  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.214   4.645  -4.827  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -4.138   6.023  -4.667  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -4.423   4.503  -3.840  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.472   3.257  -1.384  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.358   2.200  -0.862  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.231   1.591  -1.983  1.00  0.00           C  
ATOM    477  O   ARG A  30      -6.020   2.331  -2.582  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -5.247   2.779   0.266  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.004   2.188   1.665  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -5.182   0.665   1.781  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -6.482   0.202   1.250  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -7.609   0.029   1.914  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.652  -0.420   1.282  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -7.735   0.293   3.184  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.551   4.192  -0.994  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.720   1.424  -0.448  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -5.094   3.857   0.335  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -6.300   2.634   0.019  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -3.990   2.444   1.975  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.703   2.666   2.356  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -4.374   0.171   1.243  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -5.075   0.381   2.829  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -6.523  -0.059   0.273  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.573  -0.574   0.282  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -9.532  -0.540   1.756  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -6.949   0.665   3.690  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -8.622   0.177   3.644  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.159   0.271  -2.258  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.078  -0.396  -3.182  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.495  -0.484  -2.592  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.668  -0.557  -1.370  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.472  -1.779  -3.444  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.700  -2.066  -2.160  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.186  -0.689  -1.751  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.124   0.153  -4.124  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.231  -2.538  -3.640  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -4.773  -1.720  -4.279  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -5.384  -2.446  -1.401  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.879  -2.762  -2.324  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.083  -0.646  -0.669  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.224  -0.504  -2.228  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.512  -0.505  -3.453  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.937  -0.556  -3.080  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.789  -1.310  -4.118  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.372  -1.508  -5.265  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.476   0.864  -2.850  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.424   1.643  -4.036  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.304  -0.448  -4.441  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.032  -1.097  -2.138  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -11.508   0.806  -2.501  1.00  0.00           H  
ATOM    521  HB3 SER A  32      -9.880   1.349  -2.074  1.00  0.00           H  
ATOM    522  HG  SER A  32     -10.731   2.537  -3.821  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.983  -1.757  -3.705  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.942  -2.509  -4.533  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.188  -2.942  -3.762  1.00  0.00           C  
ATOM    526  O   GLY A  33     -14.864  -2.063  -3.184  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.478  -4.158  -3.742  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.262  -1.549  -2.755  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.264  -1.892  -5.370  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.456  -3.400  -4.933  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.962   2.078  -1.179  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.884   3.440  -1.906  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.941   3.358  -3.115  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.359   2.209  -4.051  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.515   0.869  -3.304  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.115  -0.239  -4.183  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.421   4.486  -1.009  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.584   3.126  -2.651  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.340   2.083  -5.070  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.401   1.046  -2.119  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.525   0.012  -4.359  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.993   1.800  -0.762  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.881   3.707  -2.259  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.966   4.302  -3.661  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.306   2.469  -4.528  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.535   0.548  -2.959  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.621  -0.284  -5.156  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.996  -1.202  -3.684  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      12.977   4.481  -0.217  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.386   3.807  -1.992  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.490   2.201  -4.616  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.871   0.216  -3.476  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -10.914  -4.521   5.130  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.442  -4.339   5.035  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.020  -3.852   3.645  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.666  -2.681   3.498  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.667  -5.589   5.517  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.140  -5.452   5.362  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.384  -6.682   5.883  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.912  -6.566   5.469  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.124  -7.757   5.868  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.184  -4.719   6.082  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.387  -3.671   4.838  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.228  -5.278   4.542  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.175  -3.525   5.711  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.898  -5.761   6.570  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.999  -6.462   4.952  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.897  -5.336   4.308  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.798  -4.566   5.901  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.467  -6.735   6.970  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.812  -7.584   5.443  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.866  -6.457   4.383  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.479  -5.666   5.915  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.200  -7.718   5.434  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.006  -7.812   6.869  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.560  -8.610   5.548  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.023  -4.733   2.635  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.513  -4.511   1.266  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.305  -5.364   0.239  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.986  -6.315   0.646  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.012  -4.889   1.220  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.024  -3.867   1.820  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.624  -4.474   1.907  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.925  -2.606   0.963  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.354  -5.669   2.829  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.643  -3.462   1.002  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.887  -5.846   1.735  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.721  -5.038   0.182  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.332  -3.593   2.825  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.657  -5.394   2.490  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.248  -4.699   0.909  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.950  -3.773   2.398  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.895  -2.120   0.890  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.223  -1.908   1.419  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.577  -2.866  -0.037  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.219  -5.082  -1.080  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.833  -5.903  -2.132  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.177  -7.297  -2.269  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.096  -7.527  -1.713  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.707  -5.101  -3.437  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.261  -3.706  -3.013  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.552  -3.940  -1.683  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.890  -6.024  -1.893  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.947  -5.540  -4.085  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.662  -5.058  -3.965  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.594  -3.259  -3.750  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.139  -3.081  -2.861  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.504  -4.186  -1.863  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.629  -3.048  -1.064  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.774  -8.229  -3.042  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.251  -9.586  -3.225  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.784  -9.634  -3.687  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.390  -8.980  -4.656  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.190 -10.261  -4.231  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.514  -9.538  -3.999  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.066  -8.107  -3.705  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.340 -10.108  -2.270  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.852 -10.075  -5.253  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.277 -11.333  -4.047  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.163  -9.587  -4.874  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.013  -9.954  -3.121  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.941  -7.562  -4.643  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.804  -7.613  -3.074  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.972 -10.424  -2.979  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.544 -10.634  -3.242  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.592  -9.557  -2.703  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.403  -9.841  -2.555  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.374 -10.920  -2.195  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.250 -11.588  -2.802  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.391 -10.688  -4.322  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.072  -8.350  -2.382  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.242  -7.254  -1.860  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.811  -7.431  -0.394  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.612  -7.806   0.465  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.930  -5.900  -2.070  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.024  -5.418  -3.484  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.019  -5.736  -4.343  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.999  -4.767  -4.302  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.750  -5.213  -5.591  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.494  -4.649  -5.636  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.702  -4.265  -4.055  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.739  -4.090  -6.675  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.943  -3.673  -5.087  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.455  -3.591  -6.395  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.066  -8.186  -2.477  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.326  -7.224  -2.450  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.938  -5.959  -1.658  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.376  -5.142  -1.510  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.898  -6.311  -4.079  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.398  -5.268  -6.374  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.294  -4.335  -3.058  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.143  -4.059  -7.677  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.960  -3.276  -4.875  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.859  -3.145  -7.182  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.549  -7.117  -0.102  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.917  -7.188   1.223  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.748  -6.185   1.336  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.138  -5.813   0.328  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.489  -8.652   1.480  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.548  -8.975   2.657  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.033  -8.549   4.060  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.530  -9.108   5.064  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.908  -7.660   4.189  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.931  -6.888  -0.875  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.655  -6.908   1.975  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.392  -9.251   1.605  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.990  -9.016   0.581  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.385 -10.055   2.656  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.418  -8.512   2.460  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.427  -5.729   2.553  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.724  -4.843   2.811  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.080  -5.510   2.559  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.276  -6.697   2.831  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.661  -4.229   4.219  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.310  -3.040   4.244  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.467  -2.414   5.637  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.816  -1.706   6.097  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.642  -1.086   7.436  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.954  -6.091   3.344  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.668  -4.020   2.095  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.352  -4.986   4.941  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.653  -3.870   4.497  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.051  -2.274   3.554  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.285  -3.379   3.896  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.276  -1.684   5.594  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.740  -3.192   6.353  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.639  -2.426   6.128  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.073  -0.938   5.364  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.413  -1.780   8.135  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.489  -0.621   7.736  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.098  -0.397   7.428  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.029  -4.712   2.068  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.395  -5.094   1.668  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.373  -3.967   2.039  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.945  -2.839   2.292  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.357  -5.390   0.153  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.524  -6.220  -0.404  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.510  -7.675   0.087  1.00  0.00           C  
ATOM    147  NE  ARG A   9       6.630  -8.448  -0.489  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.682  -9.026  -1.677  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       7.742  -9.691  -2.036  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       5.700  -8.964  -2.532  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.760  -3.746   1.903  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.692  -5.988   2.218  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.437  -5.929  -0.079  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.316  -4.441  -0.383  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.432  -6.231  -1.491  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.474  -5.755  -0.137  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.606  -7.687   1.175  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.556  -8.140  -0.180  1.00  0.00           H  
ATOM    159  HE  ARG A   9       7.445  -8.566   0.094  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       8.528  -9.770  -1.409  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       7.780 -10.131  -2.941  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       4.865  -8.460  -2.291  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       5.770  -9.417  -3.427  1.00  0.00           H  
ATOM    164  N   MET A  10       6.678  -4.241   2.082  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.677  -3.253   2.517  1.00  0.00           C  
ATOM    166  C   MET A  10       9.071  -3.522   1.929  1.00  0.00           C  
ATOM    167  O   MET A  10       9.548  -4.660   1.902  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.733  -3.217   4.057  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.533  -2.020   4.591  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.741  -1.971   6.392  1.00  0.00           S  
ATOM    171  CE  MET A  10      10.015  -3.248   6.596  1.00  0.00           C  
ATOM    172  H   MET A  10       6.989  -5.178   1.869  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.350  -2.277   2.165  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.719  -3.145   4.457  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.185  -4.145   4.416  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.521  -2.004   4.137  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.012  -1.112   4.295  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.302  -3.313   7.646  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.630  -4.216   6.273  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.893  -2.993   6.001  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.721  -2.452   1.472  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.109  -2.418   1.013  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.178  -2.547   2.114  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.925  -2.207   3.273  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.330  -1.174   0.138  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.645  -1.222  -1.215  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.535  -0.395  -1.484  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      11.125  -2.092  -2.214  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.913  -0.442  -2.745  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.500  -2.136  -3.474  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.395  -1.311  -3.739  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.239  -1.561   1.530  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.255  -3.286   0.368  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.985  -0.299   0.690  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.401  -1.056  -0.047  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.145   0.277  -0.729  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.979  -2.726  -2.016  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.049   0.177  -2.942  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.870  -2.808  -4.238  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.908  -1.350  -4.706  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.396  -2.969   1.758  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.517  -3.118   2.699  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.955  -1.794   3.373  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.539  -1.813   4.460  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.682  -3.765   1.940  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.553  -3.230   0.795  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.209  -3.800   3.495  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.369  -4.721   1.521  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.016  -3.109   1.134  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.514  -3.938   2.624  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.647  -0.647   2.755  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.864   0.701   3.305  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.785   1.161   4.320  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.897   2.259   4.872  1.00  0.00           O  
ATOM    215  CB  ASN A  13      15.013   1.695   2.131  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.789   1.788   1.229  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.679   1.449   1.632  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.971   2.281   0.016  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.178  -0.719   1.865  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.809   0.696   3.851  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.221   2.692   2.524  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.865   1.382   1.524  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.899   2.565  -0.257  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.740   0.358   4.562  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.619   0.692   5.454  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.452   1.443   4.791  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.675   2.095   5.491  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.702  -0.533   4.081  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.218  -0.243   5.851  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      11.982   1.295   6.290  1.00  0.00           H  
ATOM    231  N   THR A  15      10.300   1.356   3.462  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.191   1.987   2.710  1.00  0.00           C  
ATOM    233  C   THR A  15       8.038   1.008   2.496  1.00  0.00           C  
ATOM    234  O   THR A  15       8.233  -0.051   1.901  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.657   2.516   1.341  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.763   3.380   1.471  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.551   3.243   0.578  1.00  0.00           C  
ATOM    238  H   THR A  15      10.990   0.827   2.944  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.816   2.842   3.271  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.985   1.676   0.732  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.490   2.804   1.771  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.973   3.784  -0.265  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.842   2.508   0.193  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.037   3.947   1.233  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.829   1.363   2.940  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.636   0.491   2.902  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.824   0.782   1.635  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.692   1.932   1.205  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.767   0.713   4.161  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.392   0.032   4.107  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.477   0.177   5.410  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.731   2.266   3.383  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.943  -0.553   2.881  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.604   1.783   4.291  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.780   0.465   3.317  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.506  -1.039   3.935  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.872   0.193   5.051  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.442   0.668   5.540  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       4.867   0.370   6.292  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.628  -0.900   5.318  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.262  -0.276   1.050  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.398  -0.250  -0.132  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.412  -1.436  -0.077  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.349  -2.176   0.909  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.280  -0.272  -1.398  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.092  -1.531  -1.664  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.308  -1.750  -0.985  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.676  -2.438  -2.661  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.118  -2.853  -1.321  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.481  -3.545  -2.996  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.716  -3.739  -2.342  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.517  -4.778  -2.702  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.397  -1.183   1.489  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.812   0.670  -0.137  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.648  -0.080  -2.263  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.973   0.567  -1.346  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.643  -1.048  -0.233  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.750  -2.271  -3.195  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.066  -2.998  -0.826  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.169  -4.235  -3.766  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.386  -4.714  -2.292  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.612  -1.605  -1.127  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.572  -2.629  -1.252  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.847  -3.545  -2.446  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.303  -3.088  -3.500  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.811  -1.962  -1.325  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.129  -1.132  -0.094  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.677   0.201  -0.019  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.805  -1.707   1.001  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.843   0.942   1.165  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -2.008  -0.956   2.173  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.499   0.357   2.272  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.651   1.053   3.431  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.696  -0.956  -1.901  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.578  -3.256  -0.360  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.859  -1.324  -2.211  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.570  -2.741  -1.423  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.165   0.646  -0.862  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -2.148  -2.733   0.951  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.473   1.957   1.217  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.525  -1.387   3.018  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.224   1.916   3.387  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.575  -4.838  -2.288  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.901  -5.882  -3.257  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.226  -6.908  -3.404  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.789  -7.357  -2.403  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.226  -6.542  -2.855  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.633  -7.660  -3.787  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.139  -7.320  -5.050  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.472  -9.016  -3.436  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.481  -8.320  -5.970  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.843 -10.020  -4.349  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.345  -9.675  -5.617  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.215  -5.146  -1.389  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.055  -5.437  -4.242  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.013  -5.784  -2.850  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.127  -6.944  -1.844  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.242  -6.281  -5.328  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.057  -9.292  -2.475  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.834  -8.028  -6.949  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.729 -11.062  -4.080  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.614 -10.449  -6.323  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.560  -7.294  -4.636  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.565  -8.314  -4.917  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.900  -9.684  -5.142  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.179  -9.877  -6.123  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.413  -7.865  -6.111  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.666  -8.711  -6.228  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.618  -9.932  -6.265  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.821  -8.098  -6.293  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.055  -6.894  -5.420  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.230  -8.395  -4.061  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.699  -6.822  -5.970  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.838  -7.949  -7.033  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.857  -7.094  -6.184  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.667  -8.651  -6.269  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.164 -10.655  -4.263  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.545 -11.989  -4.332  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.092 -12.864  -5.478  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.406 -13.781  -5.935  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.664 -12.675  -2.957  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.927 -13.481  -2.731  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.128 -14.801  -3.147  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.000 -13.096  -1.980  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.325 -15.170  -2.661  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.873 -14.164  -1.959  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.794 -10.448  -3.493  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.517 -11.850  -4.535  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.182 -13.359  -2.861  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.570 -11.926  -2.166  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.131 -12.143  -1.487  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.783 -16.143  -2.804  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.765 -14.207  -1.474  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.306 -12.573  -5.964  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.003 -13.320  -7.023  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.583 -12.822  -8.416  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.379 -13.621  -9.334  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.536 -13.179  -6.824  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.955 -13.628  -5.402  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.305 -13.975  -7.892  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.442 -13.448  -5.070  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.793 -11.776  -5.575  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.742 -14.376  -6.949  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.801 -12.125  -6.946  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.695 -14.682  -5.267  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.409 -13.040  -4.665  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.048 -13.621  -8.889  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.063 -15.035  -7.810  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -6.378 -13.836  -7.768  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.762 -12.439  -5.332  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -7.045 -14.177  -5.608  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.582 -13.597  -3.998  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.429 -11.502  -8.565  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.202 -10.799  -9.844  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.802 -10.208 -10.052  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.484  -9.741 -11.149  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.304  -9.759 -10.113  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.040  -8.591  -9.372  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.722 -10.204  -9.742  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.644 -10.927  -7.758  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.308 -11.536 -10.641  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.289  -9.504 -11.173  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.904  -8.234  -9.130  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.441  -9.470 -10.104  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.936 -11.163 -10.215  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.831 -10.303  -8.662  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.046 -10.240  -9.017  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.397  -9.658  -8.962  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.466  -8.125  -9.169  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.552  -7.573  -9.376  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.373 -10.463  -9.845  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.460 -11.925  -9.439  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.872 -12.269  -8.339  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.121 -12.839 -10.323  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.308 -10.618  -8.147  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.732  -9.796  -7.934  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.073 -10.384 -10.892  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.377 -10.043  -9.746  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.794 -12.560 -11.238  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.190 -13.812 -10.056  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.329  -7.422  -9.103  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.263  -5.960  -9.133  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.839  -5.322  -7.850  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.797  -5.922  -6.772  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.196  -5.545  -9.364  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.531  -7.926  -8.951  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.853  -5.603  -9.979  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.570  -5.998 -10.283  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.814  -5.871  -8.526  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.261  -4.460  -9.453  1.00  0.00           H  
ATOM    411  N   SER A  26       1.336  -4.087  -7.951  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.860  -3.294  -6.824  1.00  0.00           C  
ATOM    413  C   SER A  26       1.429  -1.822  -6.905  1.00  0.00           C  
ATOM    414  O   SER A  26       1.228  -1.280  -7.998  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.387  -3.416  -6.720  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.035  -2.927  -7.886  1.00  0.00           O  
ATOM    417  H   SER A  26       1.343  -3.645  -8.859  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.454  -3.709  -5.903  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.732  -2.853  -5.851  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.653  -4.462  -6.575  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.988  -3.068  -7.781  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.259  -1.171  -5.749  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.752   0.205  -5.630  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.173   0.863  -4.300  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.247   0.197  -3.269  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.782   0.162  -5.799  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.515   1.489  -5.570  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -1.112   2.601  -6.534  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -0.320   3.479  -6.212  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.477   2.513  -7.796  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.411  -1.683  -4.885  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.169   0.805  -6.440  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.019  -0.196  -6.800  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.182  -0.557  -5.082  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.586   1.312  -5.665  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.319   1.815  -4.555  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -2.092   1.768  -8.096  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -1.152   3.224  -8.437  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.422   2.175  -4.309  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.749   2.975  -3.118  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.564   3.599  -2.361  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.502   3.536  -1.132  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.822   4.020  -3.459  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.206   3.447  -3.709  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.094   3.214  -2.639  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.614   3.163  -5.027  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.383   2.709  -2.892  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       5.901   2.656  -5.278  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.788   2.434  -4.211  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.275   2.668  -5.180  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.205   2.308  -2.384  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.499   4.593  -4.333  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.902   4.714  -2.617  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.793   3.427  -1.622  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       3.938   3.340  -5.854  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.067   2.535  -2.072  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.212   2.443  -6.292  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.782   2.053  -4.405  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.392   4.188  -3.088  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.642   4.729  -2.526  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.607   3.584  -2.170  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.958   2.781  -3.039  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.263   5.718  -3.529  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.570   6.343  -3.012  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -4.166   7.416  -3.952  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -3.558   7.770  -4.992  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -5.271   7.927  -3.644  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.292   4.185  -4.096  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.412   5.279  -1.613  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.539   6.513  -3.714  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.461   5.201  -4.469  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -4.311   5.552  -2.870  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -3.373   6.796  -2.037  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.051   3.487  -0.907  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.792   2.302  -0.439  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.089   2.023  -1.235  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.858   2.960  -1.486  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.029   2.332   1.080  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -4.989   3.407   1.625  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -5.780   2.883   2.834  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -6.671   1.772   2.441  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -7.181   0.830   3.211  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -7.870  -0.118   2.658  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -7.019   0.801   4.504  1.00  0.00           N  
ATOM    485  H   ARG A  30      -2.757   4.180  -0.231  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.119   1.465  -0.601  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.374   1.339   1.364  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -3.072   2.485   1.575  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -4.397   4.272   1.931  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.704   3.722   0.867  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -5.074   2.551   3.597  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.380   3.698   3.243  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -6.845   1.646   1.450  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -7.974  -0.100   1.652  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -8.205  -0.915   3.188  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -6.502   1.538   4.953  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -7.440   0.066   5.047  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.379   0.760  -1.609  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.658   0.372  -2.210  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.845   0.602  -1.260  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.678   0.589  -0.037  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -6.512  -1.111  -2.574  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -5.004  -1.327  -2.675  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.466  -0.373  -1.612  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.806   0.950  -3.123  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.899  -1.726  -1.763  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -7.016  -1.349  -3.510  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -4.725  -2.362  -2.470  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.651  -1.018  -3.660  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.468  -0.851  -0.632  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.455  -0.073  -1.877  1.00  0.00           H  
ATOM    512  N   SER A  32      -9.053   0.787  -1.796  1.00  0.00           N  
ATOM    513  CA  SER A  32     -10.278   0.953  -0.991  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.694  -0.359  -0.301  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.650  -1.427  -0.917  1.00  0.00           O  
ATOM    516  CB  SER A  32     -11.413   1.486  -1.873  1.00  0.00           C  
ATOM    517  OG  SER A  32     -12.575   1.738  -1.100  1.00  0.00           O  
ATOM    518  H   SER A  32      -9.139   0.771  -2.803  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.084   1.699  -0.218  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -11.090   2.413  -2.350  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.643   0.753  -2.649  1.00  0.00           H  
ATOM    522  HG  SER A  32     -13.254   2.096  -1.692  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.105  -0.296   0.972  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -11.547  -1.458   1.766  1.00  0.00           C  
ATOM    525  C   GLY A  33     -11.860  -1.149   3.231  1.00  0.00           C  
ATOM    526  O   GLY A  33     -11.901  -2.116   4.022  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -12.075   0.035   3.576  1.00  0.00           O  
ATOM    528  H   GLY A  33     -11.148   0.612   1.415  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -12.447  -1.878   1.320  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -10.771  -2.221   1.745  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.950   2.271  -1.007  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.737   3.672  -1.630  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.799   3.594  -2.846  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.316   2.555  -3.858  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.575   1.181  -3.208  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.237   0.175  -4.160  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.218   4.624  -0.654  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.466   3.205  -2.421  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.315   2.421  -4.897  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.460   1.349  -2.022  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.626   0.531  -4.326  1.00  0.00           O  
HETATM  543  H1  ALL A 101      12.014   1.881  -0.607  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.702   4.045  -1.977  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.741   4.572  -3.327  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.241   2.923  -4.305  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.624   0.768  -2.875  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.740   0.159  -5.131  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.187  -0.824  -3.723  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.646   4.163  -0.011  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.065   3.954  -1.959  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.457   2.423  -4.445  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.965   0.706  -3.434  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -11.195  -5.043   4.789  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.856  -4.396   4.876  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.370  -3.923   3.501  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.268  -2.715   3.273  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.825  -5.298   5.594  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.522  -4.544   5.924  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.429  -5.453   6.508  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.802  -6.343   5.425  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.687  -7.160   5.965  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.865  -4.421   4.360  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.532  -5.272   5.714  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.157  -5.896   4.250  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.970  -3.494   5.479  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.256  -5.655   6.531  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.604  -6.168   4.973  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.127  -4.058   5.032  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.752  -3.767   6.655  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.650  -4.820   6.934  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.848  -6.069   7.306  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.568  -7.000   5.002  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.425  -5.702   4.625  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.992  -6.584   6.416  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.015  -7.844   6.631  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.213  -7.660   5.210  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.070  -4.855   2.586  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.560  -4.620   1.223  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.307  -5.500   0.187  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.945  -6.485   0.582  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.042  -4.917   1.201  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.150  -3.824   1.822  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.717  -4.333   1.997  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.079  -2.593   0.924  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.196  -5.825   2.842  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.736  -3.580   0.954  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.870  -5.860   1.727  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.718  -5.054   0.169  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.537  -3.539   2.798  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.108  -3.563   2.472  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.716  -5.222   2.626  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.289  -4.584   1.027  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.456  -1.830   1.393  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.653  -2.871  -0.038  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.071  -2.179   0.763  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.239  -5.187  -1.126  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.829  -6.007  -2.191  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.135  -7.379  -2.350  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.044  -7.581  -1.803  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.718  -5.181  -3.483  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.315  -3.782  -3.032  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.603  -4.017  -1.706  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.883  -6.159  -1.958  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.941  -5.587  -4.131  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.670  -5.156  -4.018  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.657  -3.307  -3.761  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.211  -3.185  -2.864  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.550  -4.237  -1.884  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.705  -3.133  -1.077  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.711  -8.318  -3.131  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.160  -9.662  -3.322  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.684  -9.676  -3.755  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.291  -9.033  -4.733  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.069 -10.341  -4.352  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.412  -9.654  -4.122  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.002  -8.218  -3.798  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.258 -10.198  -2.376  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.723 -10.127  -5.365  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.131 -11.418  -4.188  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.051  -9.703  -5.004  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.910 -10.098  -3.257  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.887  -7.652  -4.724  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.757  -7.756  -3.161  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.865 -10.422  -3.009  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.428 -10.601  -3.238  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.514  -9.493  -2.696  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.334  -9.764  -2.470  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.268 -10.906  -2.219  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.123 -11.541  -2.776  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.251 -10.670  -4.313  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.013  -8.275  -2.457  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.216  -7.155  -1.935  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.853  -7.291  -0.447  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.715  -7.544   0.396  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.911  -5.811  -2.189  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.002  -5.354  -3.615  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.987  -5.712  -4.466  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.008  -4.653  -4.435  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.733  -5.201  -5.724  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.508  -4.576  -5.771  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.755  -4.038  -4.191  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.792  -3.976  -6.813  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.059  -3.364  -5.219  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.564  -3.354  -6.531  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.003  -8.123  -2.604  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.278  -7.126  -2.488  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.921  -5.867  -1.782  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.366  -5.040  -1.638  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.854  -6.303  -4.194  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.381  -5.285  -6.503  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.351  -4.054  -3.189  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.198  -3.990  -7.815  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.138  -2.832  -5.002  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -2.014  -2.854  -7.320  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.583  -7.050  -0.119  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.026  -6.994   1.241  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.925  -5.923   1.356  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.354  -5.494   0.349  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.453  -8.370   1.647  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.491  -9.479   1.891  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -3.439  -9.219   3.082  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -3.227  -8.262   3.868  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -4.393 -10.011   3.276  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.924  -6.903  -0.876  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.812  -6.716   1.943  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -0.769  -8.704   0.864  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.866  -8.258   2.558  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.070  -9.639   0.980  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.943 -10.404   2.084  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.596  -5.500   2.584  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.576  -4.647   2.856  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.905  -5.351   2.562  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.052  -6.559   2.771  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.549  -4.074   4.284  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.394  -2.866   4.359  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.525  -2.286   5.774  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.771  -1.604   6.236  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.631  -1.037   7.601  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.096  -5.891   3.372  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.534  -3.803   2.165  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.237  -4.846   4.989  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.554  -3.745   4.553  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.025  -2.086   3.692  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.381  -3.172   4.011  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.328  -1.547   5.770  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.793  -3.084   6.470  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.590  -2.328   6.220  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.018  -0.806   5.528  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.487  -0.588   7.900  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.107  -0.345   7.638  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.413  -1.757   8.277  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.872  -4.569   2.084  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.208  -4.985   1.622  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.241  -3.915   2.004  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.869  -2.782   2.320  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.121  -5.199   0.098  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.096  -6.239  -0.475  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.755  -7.669  -0.034  1.00  0.00           C  
ATOM    147  NE  ARG A   9       5.523  -8.659  -0.814  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       5.203  -9.924  -1.022  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.938 -10.667  -1.798  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       4.164 -10.482  -0.467  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.635  -3.587   1.962  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.486  -5.914   2.123  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.112  -5.521  -0.166  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.284  -4.244  -0.402  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.024  -6.197  -1.564  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.119  -5.999  -0.180  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.983  -7.788   1.028  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.686  -7.831  -0.191  1.00  0.00           H  
ATOM    159  HE  ARG A   9       6.364  -8.334  -1.266  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       6.747 -10.278  -2.255  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.691 -11.630  -1.959  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       3.600  -9.946   0.171  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       3.956 -11.452  -0.633  1.00  0.00           H  
ATOM    164  N   MET A  10       6.534  -4.240   1.967  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.596  -3.368   2.494  1.00  0.00           C  
ATOM    166  C   MET A  10       8.959  -3.601   1.830  1.00  0.00           C  
ATOM    167  O   MET A  10       9.392  -4.738   1.623  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.780  -3.553   4.015  1.00  0.00           C  
ATOM    169  CG  MET A  10       6.583  -3.095   4.859  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.888  -3.009   6.647  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.084  -4.771   7.037  1.00  0.00           C  
ATOM    172  H   MET A  10       6.790  -5.170   1.670  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.310  -2.336   2.309  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.985  -4.604   4.225  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.643  -2.959   4.326  1.00  0.00           H  
ATOM    176  HG2 MET A  10       6.297  -2.100   4.521  1.00  0.00           H  
ATOM    177  HG3 MET A  10       5.743  -3.767   4.685  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.219  -4.893   8.112  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.195  -5.320   6.724  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.958  -5.173   6.523  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.635  -2.494   1.522  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.007  -2.429   1.019  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.108  -2.578   2.082  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.895  -2.248   3.252  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.190  -1.158   0.172  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.471  -1.180  -1.163  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.329  -0.380  -1.372  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.947  -2.002  -2.204  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.669  -0.408  -2.614  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.283  -2.029  -3.444  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.145  -1.231  -3.649  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.187  -1.610   1.738  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.143  -3.274   0.342  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.853  -0.302   0.757  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.255  -1.024  -0.038  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.945   0.254  -0.582  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.823  -2.617  -2.051  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.780   0.186  -2.765  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.646  -2.667  -4.239  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.628  -1.257  -4.600  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.310  -3.004   1.679  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.468  -3.154   2.573  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.942  -1.827   3.213  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.572  -1.836   4.274  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.596  -3.816   1.771  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.430  -3.260   0.708  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.189  -3.825   3.387  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.257  -4.774   1.375  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.899  -3.169   0.946  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.455  -3.990   2.422  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.616  -0.683   2.596  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.877   0.667   3.115  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.863   1.155   4.183  1.00  0.00           C  
ATOM    214  O   ASN A  13      14.018   2.258   4.713  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.982   1.646   1.925  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.714   1.765   1.090  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.614   1.496   1.567  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.853   2.208  -0.148  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.110  -0.761   1.725  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.849   0.655   3.612  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.236   2.642   2.296  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.793   1.308   1.276  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.774   2.437  -0.484  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.826   0.365   4.498  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.773   0.716   5.463  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.561   1.461   4.877  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.828   2.109   5.628  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.751  -0.532   4.031  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.400  -0.211   5.902  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.197   1.329   6.261  1.00  0.00           H  
ATOM    231  N   THR A  15      10.322   1.370   3.563  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.164   1.989   2.880  1.00  0.00           C  
ATOM    233  C   THR A  15       8.000   1.005   2.739  1.00  0.00           C  
ATOM    234  O   THR A  15       8.203  -0.130   2.311  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.545   2.513   1.483  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.643   3.394   1.554  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.393   3.221   0.771  1.00  0.00           C  
ATOM    238  H   THR A  15      10.980   0.845   3.002  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.820   2.844   3.462  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.851   1.673   0.864  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.407   2.824   1.755  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.689   2.471   0.403  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.887   3.905   1.453  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.769   3.783  -0.080  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.774   1.446   3.045  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.538   0.644   2.952  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.836   0.872   1.608  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.775   2.000   1.110  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.570   0.964   4.115  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.288   0.122   4.084  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.214   0.746   5.491  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.682   2.404   3.356  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.795  -0.413   3.021  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.284   2.015   4.045  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.673   0.368   4.949  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.703   0.344   3.192  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.533  -0.940   4.102  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       5.505  -0.297   5.606  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       6.090   1.383   5.611  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       4.497   0.996   6.274  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.275  -0.195   1.039  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.427  -0.175  -0.158  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.421  -1.346  -0.073  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.292  -2.007   0.962  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.320  -0.245  -1.414  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.071  -1.542  -1.681  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.229  -1.859  -0.943  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.662  -2.383  -2.738  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       6.984  -3.002  -1.273  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.415  -3.527  -3.068  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.589  -3.829  -2.345  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.339  -4.914  -2.675  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.355  -1.086   1.521  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.855   0.754  -0.190  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.703  -0.024  -2.283  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.051   0.562  -1.367  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.565  -1.202  -0.151  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.783  -2.138  -3.318  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       7.893  -3.231  -0.740  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.103  -4.162  -3.886  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.027  -5.332  -3.485  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.674  -1.585  -1.149  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.621  -2.596  -1.249  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.879  -3.519  -2.444  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.341  -3.074  -3.498  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.751  -1.910  -1.336  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.042  -1.011  -0.147  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.692  -1.524   0.991  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.611   0.331  -0.166  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -1.879  -0.703   2.120  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -0.772   1.147   0.969  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.380   0.618   2.129  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.510   1.380   3.248  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.796  -0.982  -1.955  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.626  -3.212  -0.350  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.801  -1.317  -2.253  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.523  -2.681  -1.386  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -2.031  -2.552   1.009  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.134   0.732  -1.052  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.386  -1.085   2.993  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.441   2.176   0.942  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.110   2.250   3.135  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.586  -4.807  -2.283  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.905  -5.858  -3.248  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.218  -6.890  -3.384  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.761  -7.351  -2.378  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.236  -6.513  -2.863  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.632  -7.648  -3.780  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.087  -7.333  -5.071  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.513  -8.996  -3.387  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.415  -8.351  -5.974  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.868 -10.018  -4.285  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.316  -9.698  -5.581  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.201  -5.101  -1.390  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.047  -5.418  -4.235  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.021  -5.752  -2.885  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.152  -6.899  -1.845  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.161  -6.300  -5.379  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.143  -9.252  -2.403  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.730  -8.081  -6.971  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.786 -11.053  -3.984  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.574 -10.487  -6.275  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.562  -7.264  -4.617  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.562  -8.284  -4.905  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.893  -9.651  -5.126  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.186  -9.851  -6.115  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.396  -7.832  -6.109  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.646  -8.678  -6.247  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.603  -9.899  -6.255  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.794  -8.059  -6.369  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.064  -6.855  -5.400  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.236  -8.363  -4.056  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.686  -6.790  -5.968  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.809  -7.912  -7.024  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.824  -7.053  -6.274  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.644  -8.604  -6.349  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.136 -10.614  -4.230  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.508 -11.943  -4.295  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.059 -12.831  -5.431  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.372 -13.753  -5.879  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.607 -12.621  -2.916  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.865 -13.425  -2.666  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.071 -14.750  -3.069  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -2.929 -13.036  -1.904  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.261 -15.116  -2.563  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.800 -14.104  -1.862  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.748 -10.400  -3.448  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.552 -11.798  -4.511  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.241 -13.304  -2.827  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.503 -11.866  -2.131  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.055 -12.078  -1.418  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.720 -16.090  -2.693  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.686 -14.145  -1.366  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.274 -12.547  -5.917  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.976 -13.310  -6.961  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.576 -12.824  -8.364  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.375 -13.632  -9.275  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.507 -13.183  -6.744  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.904 -13.644  -5.318  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.285 -13.980  -7.804  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.384 -13.463  -4.963  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.760 -11.746  -5.534  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.705 -14.363  -6.879  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.782 -12.130  -6.856  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.642 -14.697  -5.196  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.346 -13.060  -4.587  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.031 -15.038  -7.733  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -6.357 -13.853  -7.663  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.048 -13.617  -8.803  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.507 -13.609  -3.888  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.710 -12.456  -5.223  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.996 -14.195  -5.490  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.435 -11.506  -8.531  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.220 -10.816  -9.820  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.827 -10.214 -10.041  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.521  -9.752 -11.142  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.331  -9.786 -10.093  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.076  -8.613  -9.356  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.744 -10.246  -9.722  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.645 -10.921  -7.729  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.326 -11.562 -10.608  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.317  -9.533 -11.154  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.941  -8.268  -9.102  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.850 -10.355  -8.644  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.470  -9.515 -10.079  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.951 -11.203 -10.203  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.028 -10.233  -9.012  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.371  -9.635  -8.969  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.419  -8.101  -9.179  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.495  -7.537  -9.398  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.351 -10.430  -9.859  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.451 -11.892  -9.459  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.860 -12.237  -8.357  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.127 -12.806 -10.348  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.316 -10.609  -8.137  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.717  -9.767  -7.944  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.045 -10.349 -10.904  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.350 -10.002  -9.762  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.803 -12.527 -11.265  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.206 -13.779 -10.087  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.275  -7.413  -9.103  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.192  -5.951  -9.121  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.780  -5.316  -7.842  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.773  -5.929  -6.772  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.274  -5.547  -9.330  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.580  -7.927  -8.944  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.768  -5.583  -9.973  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.659  -6.007 -10.242  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.877  -5.874  -8.483  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.349  -4.464  -9.422  1.00  0.00           H  
ATOM    411  N   SER A  26       1.256  -4.073  -7.938  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.830  -3.299  -6.823  1.00  0.00           C  
ATOM    413  C   SER A  26       1.411  -1.823  -6.871  1.00  0.00           C  
ATOM    414  O   SER A  26       1.251  -1.262  -7.959  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.361  -3.426  -6.792  1.00  0.00           C  
ATOM    416  OG  SER A  26       3.961  -3.014  -8.014  1.00  0.00           O  
ATOM    417  H   SER A  26       1.225  -3.620  -8.841  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.460  -3.719  -5.890  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.755  -2.823  -5.971  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.626  -4.466  -6.604  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.746  -2.082  -8.165  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.250  -1.182  -5.709  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.756   0.197  -5.597  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.251   0.882  -4.310  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.336   0.247  -3.262  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.782   0.167  -5.645  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.372   1.544  -5.954  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.892   1.518  -6.080  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.459   1.353  -7.154  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.605   1.533  -4.977  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.405  -1.695  -4.844  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.125   0.770  -6.450  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.107  -0.516  -6.430  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.168  -0.188  -4.689  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.103   2.234  -5.158  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -0.951   1.901  -6.893  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -3.128   1.641  -4.082  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.608   1.530  -5.050  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.551   2.183  -4.372  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.954   2.993  -3.208  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.837   3.568  -2.328  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.955   3.591  -1.102  1.00  0.00           O  
ATOM    443  CB  PHE A  28       3.004   4.041  -3.602  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.395   3.477  -3.826  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.827   3.161  -5.129  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.263   3.274  -2.735  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.122   2.654  -5.341  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.559   2.771  -2.948  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.989   2.462  -4.251  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.453   2.644  -5.265  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.465   2.319  -2.516  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.668   4.567  -4.501  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       3.077   4.775  -2.794  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.166   3.313  -5.972  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.936   3.509  -1.730  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.453   2.414  -6.343  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.224   2.621  -2.108  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.986   2.074  -4.418  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.260   4.016  -2.945  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.490   4.387  -2.234  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.289   3.126  -1.885  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.205   2.119  -2.599  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.353   5.336  -3.084  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.703   6.702  -3.355  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -1.472   7.574  -2.100  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -0.749   8.594  -2.210  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -2.018   7.278  -1.008  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.314   3.926  -3.949  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.236   4.884  -1.298  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.558   4.855  -4.043  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.311   5.495  -2.588  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -0.753   6.545  -3.871  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -2.359   7.247  -4.036  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.087   3.159  -0.811  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.872   1.975  -0.428  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.013   1.694  -1.426  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.711   2.628  -1.835  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.357   2.020   1.026  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.336   3.147   1.386  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.349   2.696   2.447  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.190   1.587   1.949  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -7.880   0.717   2.663  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.488  -0.255   2.057  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -7.972   0.777   3.961  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.166   4.017  -0.281  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.181   1.138  -0.464  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.796   1.046   1.244  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -3.497   2.128   1.680  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -4.742   3.979   1.771  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.891   3.482   0.510  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -5.801   2.382   3.339  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.985   3.543   2.710  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.159   1.391   0.953  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.397  -0.312   1.048  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -8.912  -1.012   2.582  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.518   0.093   4.458  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -7.524   1.531   4.453  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.249   0.426  -1.806  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.427   0.019  -2.572  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.732   0.333  -1.824  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.760   0.302  -0.592  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -6.264  -1.484  -2.812  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.760  -1.715  -2.692  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.337  -0.690  -1.648  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.420   0.539  -3.532  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.766  -2.037  -2.022  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -6.641  -1.784  -3.791  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -4.532  -2.727  -2.365  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.275  -1.491  -3.644  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.415  -1.097  -0.640  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.314  -0.380  -1.836  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.805   0.637  -2.561  1.00  0.00           N  
ATOM    513  CA  SER A  32     -10.164   0.924  -2.050  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.234   1.938  -0.885  1.00  0.00           C  
ATOM    515  O   SER A  32     -11.031   1.774   0.047  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.946  -0.375  -1.777  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.453  -1.098  -0.660  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.686   0.641  -3.566  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.690   1.414  -2.871  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -11.996  -0.130  -1.607  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -10.892  -1.006  -2.665  1.00  0.00           H  
ATOM    522  HG  SER A  32     -10.682  -0.581   0.126  1.00  0.00           H  
ATOM    523  N   GLY A  33      -9.398   2.984  -0.918  1.00  0.00           N  
ATOM    524  CA  GLY A  33      -9.350   4.062   0.087  1.00  0.00           C  
ATOM    525  C   GLY A  33      -8.479   5.251  -0.321  1.00  0.00           C  
ATOM    526  O   GLY A  33      -8.546   5.666  -1.501  1.00  0.00           O  
ATOM    527  OXT GLY A  33      -7.763   5.782   0.555  1.00  0.00           O  
ATOM    528  H   GLY A  33      -8.768   3.055  -1.708  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -10.356   4.437   0.267  1.00  0.00           H  
ATOM    530  HA3 GLY A  33      -8.965   3.663   1.024  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.763   2.269  -1.098  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.540   3.703  -1.634  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.477   3.691  -2.742  1.00  0.00           C  
HETATM  535  C4  ALL A 101      11.896   2.717  -3.860  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.198   1.304  -3.317  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.777   0.362  -4.383  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.161   4.623  -0.572  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.207   3.252  -2.198  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.820   2.645  -4.832  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.176   1.392  -2.195  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.145   0.735  -4.650  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.851   1.877  -0.649  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.476   4.062  -2.066  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.358   4.693  -3.154  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.786   3.111  -4.354  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.275   0.871  -2.939  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.194   0.400  -5.305  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.766  -0.662  -4.004  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.424   4.231  -0.067  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.620   3.071  -2.946  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.800   3.467  -5.345  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.565   0.843  -3.782  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -10.279  -5.640   5.436  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.933  -5.009   5.381  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.672  -4.358   4.018  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.649  -3.129   3.920  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.816  -5.995   5.800  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.437  -5.320   5.925  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.324  -6.345   6.184  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.994  -5.622   6.430  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.873  -6.582   6.577  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.462  -5.990   6.366  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.350  -6.414   4.791  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.999  -4.967   5.212  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.925  -4.191   6.103  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.071  -6.429   6.768  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.753  -6.808   5.074  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.197  -4.784   5.008  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.469  -4.604   6.748  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.577  -6.946   7.060  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.229  -7.001   5.316  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.793  -4.948   5.594  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.088  -5.019   7.338  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.025  -6.115   6.865  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.079  -7.299   7.257  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.664  -7.038   5.686  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.472  -5.160   2.965  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.070  -4.748   1.608  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.915  -5.470   0.524  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.573  -6.469   0.840  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.564  -5.052   1.440  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.629  -3.992   2.055  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.240  -4.580   2.296  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.461  -2.791   1.128  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.546  -6.158   3.114  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.236  -3.679   1.490  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.360  -6.024   1.894  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.323  -5.128   0.382  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.027  -3.651   3.008  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -3.599  -3.832   2.761  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.315  -5.441   2.963  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.804  -4.894   1.348  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.426  -2.347   0.901  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.840  -2.039   1.616  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.987  -3.101   0.196  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.914  -4.998  -0.743  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.620  -5.650  -1.854  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.026  -7.032  -2.215  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.931  -7.369  -1.749  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.548  -4.676  -3.042  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.024  -3.367  -2.460  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.246  -3.800  -1.223  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.664  -5.775  -1.565  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.849  -5.040  -3.795  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.532  -4.531  -3.491  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.383  -2.848  -3.173  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.864  -2.742  -2.158  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.221  -4.051  -1.499  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.254  -2.994  -0.488  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.696  -7.836  -3.069  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.286  -9.207  -3.388  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.817  -9.347  -3.827  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.370  -8.738  -4.804  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.261  -9.689  -4.467  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.533  -8.910  -4.138  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.989  -7.557  -3.683  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.446  -9.813  -2.496  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.909  -9.400  -5.459  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.421 -10.766  -4.415  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.187  -8.812  -5.006  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.057  -9.394  -3.310  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.845  -6.910  -4.549  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.685  -7.100  -2.979  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.067 -10.166  -3.086  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.652 -10.476  -3.318  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.638  -9.464  -2.766  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.467  -9.821  -2.626  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.511 -10.612  -2.296  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.436 -11.443  -2.863  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.483 -10.552  -4.393  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.040  -8.233  -2.431  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.139  -7.199  -1.899  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.697  -7.435  -0.444  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.506  -7.790   0.415  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.754  -5.802  -2.053  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.871  -5.277  -3.451  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.938  -5.459  -4.259  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.827  -4.712  -4.306  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.675  -4.942  -5.512  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.373  -4.505  -5.609  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.473  -4.357  -4.117  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.616  -3.994  -6.672  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.711  -3.813  -5.170  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.276  -3.637  -6.447  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.023  -8.010  -2.506  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.233  -7.205  -2.504  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.750  -5.819  -1.613  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.143  -5.091  -1.491  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.863  -5.933  -3.958  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.361  -4.919  -6.263  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.025  -4.500  -3.144  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.065  -3.888  -7.649  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.683  -3.527  -5.000  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.678  -3.228  -7.252  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.419  -7.179  -0.156  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.808  -7.233   1.180  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.614  -6.263   1.293  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.038  -5.943   0.293  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.432  -8.697   1.502  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.579  -8.999   2.750  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.135  -8.500   4.102  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.943  -7.542   4.147  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.735  -9.047   5.157  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.792  -6.974  -0.927  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.553  -6.908   1.906  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.356  -9.272   1.588  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.886  -9.098   0.646  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.446 -10.081   2.801  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.412  -8.570   2.598  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.316  -5.779   2.507  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.836  -4.901   2.785  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.194  -5.561   2.530  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.396  -6.753   2.782  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.777  -4.322   4.208  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.204  -3.146   4.270  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.341  -2.546   5.677  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.927  -1.787   6.097  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.786  -1.200   7.455  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.885  -6.101   3.286  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.783  -4.064   2.087  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.482  -5.101   4.915  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.768  -3.960   4.488  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.132  -2.365   3.587  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.178  -3.496   3.937  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.182  -1.851   5.674  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.553  -3.342   6.393  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.783  -2.468   6.077  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.115  -0.993   5.368  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.623  -1.917   8.149  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.623  -0.700   7.724  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.014  -0.547   7.495  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.142  -4.754   2.061  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.526  -5.127   1.730  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.468  -3.951   2.043  1.00  0.00           C  
ATOM    143  O   ARG A   9       5.010  -2.819   2.196  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.537  -5.545   0.243  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.745  -6.386  -0.188  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.755  -7.806   0.401  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.906  -8.741  -0.367  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.794  -9.342   0.022  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.325 -10.338  -0.673  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       3.123  -9.000   1.084  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.869  -3.791   1.883  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.829  -5.962   2.361  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.637  -6.121   0.018  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.500  -4.643  -0.369  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.727  -6.461  -1.277  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.663  -5.877   0.106  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       6.783  -8.176   0.345  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.465  -7.787   1.455  1.00  0.00           H  
ATOM    159  HE  ARG A   9       5.306  -9.096  -1.222  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.495 -10.819  -0.369  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       3.819 -10.663  -1.489  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       3.376  -8.178   1.612  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.287  -9.497   1.334  1.00  0.00           H  
ATOM    164  N   MET A  10       6.777  -4.189   2.159  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.741  -3.130   2.496  1.00  0.00           C  
ATOM    166  C   MET A  10       9.169  -3.405   2.008  1.00  0.00           C  
ATOM    167  O   MET A  10       9.665  -4.533   2.050  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.729  -2.807   4.003  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.173  -3.970   4.902  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.203  -3.587   6.677  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.585  -2.410   6.743  1.00  0.00           C  
ATOM    172  H   MET A  10       7.119  -5.130   2.035  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.410  -2.231   1.978  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.395  -1.958   4.170  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.719  -2.515   4.296  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.491  -4.806   4.747  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.172  -4.291   4.609  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.475  -2.859   6.300  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.329  -1.501   6.199  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.795  -2.153   7.782  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.817  -2.344   1.527  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.229  -2.294   1.153  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.213  -2.334   2.334  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.877  -1.912   3.445  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.470  -1.076   0.247  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.823  -1.169  -1.122  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      11.345  -2.054  -2.085  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.704  -0.371  -1.440  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.755  -2.143  -3.358  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       9.117  -0.461  -2.715  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.640  -1.345  -3.674  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.319  -1.459   1.543  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.440  -3.183   0.556  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.105  -0.186   0.762  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.546  -0.959   0.093  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.205  -2.668  -1.850  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.282   0.309  -0.712  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      11.156  -2.826  -4.097  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       8.249   0.138  -2.950  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       9.181  -1.417  -4.651  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.452  -2.777   2.095  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.504  -2.871   3.118  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.918  -1.509   3.727  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.444  -1.460   4.841  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.707  -3.583   2.487  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.673  -3.104   1.164  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.133  -3.491   3.936  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      16.105  -2.989   1.662  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.488  -3.719   3.235  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.406  -4.563   2.113  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.656  -0.403   3.020  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.864   0.975   3.493  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.766   1.495   4.457  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.872   2.622   4.950  1.00  0.00           O  
ATOM    215  CB  ASN A  13      15.040   1.900   2.269  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.835   1.957   1.338  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.716   1.631   1.729  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      14.045   2.405   0.114  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.232  -0.527   2.112  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.796   1.001   4.059  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.250   2.917   2.609  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.900   1.547   1.695  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.979   2.679  -0.148  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.712   0.710   4.721  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.578   1.094   5.574  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.404   1.766   4.840  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.589   2.427   5.486  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.678  -0.204   4.282  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.191   0.189   6.044  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      11.921   1.771   6.359  1.00  0.00           H  
ATOM    231  N   THR A  15      10.285   1.594   3.518  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.176   2.139   2.705  1.00  0.00           C  
ATOM    233  C   THR A  15       8.056   1.115   2.523  1.00  0.00           C  
ATOM    234  O   THR A  15       8.302   0.018   2.026  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.657   2.604   1.317  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.748   3.490   1.416  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.553   3.268   0.496  1.00  0.00           C  
ATOM    238  H   THR A  15      11.003   1.057   3.047  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.762   3.014   3.208  1.00  0.00           H  
ATOM    240  HB  THR A  15      10.007   1.737   0.762  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.481   2.943   1.753  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.980   3.762  -0.373  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.858   2.503   0.146  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.022   4.004   1.100  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.820   1.474   2.883  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.639   0.588   2.822  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.883   0.797   1.504  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.750   1.922   1.014  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.707   0.838   4.029  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.398   0.037   3.979  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.402   0.473   5.348  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.684   2.406   3.248  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.964  -0.452   2.863  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.450   1.897   4.060  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.822   0.226   4.884  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.790   0.349   3.130  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.611  -1.030   3.900  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       4.730   0.673   6.185  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       5.660  -0.586   5.353  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       6.305   1.067   5.481  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.365  -0.298   0.950  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.519  -0.350  -0.244  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.549  -1.545  -0.132  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.440  -2.193   0.913  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.417  -0.425  -1.498  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.263  -1.675  -1.681  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.487  -1.811  -0.993  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.874  -2.661  -2.613  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.327  -2.911  -1.253  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.709  -3.767  -2.867  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.948  -3.883  -2.202  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.775  -4.924  -2.485  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.503  -1.180   1.435  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.917   0.559  -0.306  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.791  -0.299  -2.380  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.087   0.434  -1.487  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.802  -1.048  -0.294  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.946  -2.559  -3.159  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.282  -2.991  -0.755  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.417  -4.518  -3.587  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.638  -4.815  -2.071  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.811  -1.828  -1.203  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.803  -2.884  -1.284  1.00  0.00           C  
ATOM    284  C   TYR A  18       1.067  -3.780  -2.500  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.499  -3.306  -3.555  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.600  -2.257  -1.324  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -0.921  -1.381  -0.123  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.600  -1.919   0.988  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.526  -0.027  -0.114  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -1.881  -1.106   2.106  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -0.777   0.779   1.011  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.454   0.240   2.126  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.700   1.021   3.211  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.911  -1.236  -2.021  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.860  -3.512  -0.395  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.697  -1.657  -2.233  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.335  -3.064  -1.369  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -1.906  -2.957   0.985  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.016   0.392  -0.972  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.403  -1.518   2.958  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.460   1.812   1.023  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -2.146   0.533   3.911  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.801  -5.077  -2.357  1.00  0.00           N  
ATOM    304  CA  PHE A  19       1.058  -6.101  -3.370  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.127  -7.063  -3.500  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.692  -7.489  -2.489  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.356  -6.841  -3.019  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.707  -7.908  -4.034  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.298  -7.512  -5.244  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.393  -9.264  -3.818  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.577  -8.458  -6.239  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.706 -10.220  -4.803  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.295  -9.817  -6.015  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.456  -5.398  -1.457  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.209  -5.636  -4.345  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.175  -6.119  -2.971  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.250  -7.304  -2.034  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.515  -6.469  -5.420  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       1.900  -9.575  -2.906  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.995  -8.124  -7.178  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.474 -11.263  -4.636  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.519 -10.551  -6.779  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.509  -7.417  -4.728  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.588  -8.365  -4.994  1.00  0.00           C  
ATOM    325  C   ASN A  20      -1.027  -9.773  -5.259  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.342  -9.997  -6.259  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.441  -7.841  -6.155  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.758  -8.590  -6.226  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.801  -9.810  -6.282  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.867  -7.893  -6.219  1.00  0.00           N  
ATOM    331  H   ASN A  20       0.002  -7.042  -5.520  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.232  -8.414  -4.120  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.643  -6.780  -6.001  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.908  -7.963  -7.099  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.825  -6.890  -6.109  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.749  -8.382  -6.125  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.340 -10.741  -4.393  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.820 -12.114  -4.502  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.452 -12.921  -5.654  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.829 -13.854  -6.166  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.961 -12.822  -3.140  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -2.267 -13.551  -2.905  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.559 -14.846  -3.346  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.297 -13.120  -2.120  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.766 -15.152  -2.839  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -4.233 -14.132  -2.100  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.938 -10.507  -3.606  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.245 -12.049  -4.724  1.00  0.00           H  
ATOM    349  HB2 HIS A  21      -0.158 -13.561  -3.075  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.804 -12.097  -2.335  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.356 -12.172  -1.601  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -4.285 -16.092  -2.992  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -5.115 -14.132  -1.596  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.664 -12.552  -6.088  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.433 -13.224  -7.148  1.00  0.00           C  
ATOM    356  C   ILE A  22      -3.014 -12.721  -8.539  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.885 -13.506  -9.481  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.948 -12.991  -6.909  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.365 -13.466  -5.494  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.793 -13.697  -7.984  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.827 -13.200  -5.121  1.00  0.00           C  
ATOM    362  H   ILE A  22      -3.094 -11.743  -5.658  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -3.239 -14.297  -7.106  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -5.146 -11.918  -6.988  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -5.172 -14.538  -5.404  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.763 -12.941  -4.752  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.621 -14.773  -7.943  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -6.851 -13.492  -7.829  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.537 -13.326  -8.975  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -7.089 -12.166  -5.348  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -7.489 -13.874  -5.663  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.952 -13.368  -4.050  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.780 -11.410  -8.659  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.557 -10.685  -9.927  1.00  0.00           C  
ATOM    375  C   THR A  23      -1.136 -10.163 -10.173  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.862  -9.603 -11.234  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.616  -9.586 -10.134  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.260  -8.444  -9.389  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -5.038  -9.958  -9.705  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.932 -10.845  -7.831  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.729 -11.395 -10.736  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.635  -9.316 -11.191  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -4.093  -8.036  -9.119  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.731  -9.183 -10.031  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.324 -10.900 -10.176  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.107 -10.060  -8.623  1.00  0.00           H  
ATOM    387  N   ASN A  24      -0.235 -10.339  -9.197  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.149  -9.837  -9.131  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.330  -8.311  -9.329  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.449  -7.831  -9.532  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.127 -10.733  -9.924  1.00  0.00           C  
ATOM    392  CG  ASN A  24       1.907 -10.754 -11.429  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.211  -9.808 -12.145  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       1.453 -11.862 -11.975  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.574 -10.785  -8.354  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.436  -9.972  -8.089  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       3.149 -10.392  -9.741  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       2.044 -11.752  -9.540  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.225 -12.657 -11.394  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       1.323 -11.883 -12.977  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.245  -7.534  -9.235  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.267  -6.072  -9.243  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.899  -5.488  -7.960  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.881  -6.116  -6.898  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.170  -5.571  -9.442  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.647  -7.984  -9.084  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.863  -5.739 -10.093  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.585  -5.987 -10.361  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.794  -5.875  -8.600  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.176  -4.483  -9.516  1.00  0.00           H  
ATOM    411  N   SER A  26       1.413  -4.258  -8.046  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.925  -3.479  -6.905  1.00  0.00           C  
ATOM    413  C   SER A  26       1.470  -2.014  -6.966  1.00  0.00           C  
ATOM    414  O   SER A  26       1.245  -1.467  -8.051  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.452  -3.581  -6.785  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.111  -3.092  -7.943  1.00  0.00           O  
ATOM    417  H   SER A  26       1.365  -3.784  -8.938  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.517  -3.909  -5.992  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.777  -3.002  -5.918  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.734  -4.619  -6.620  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.994  -3.744  -8.648  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.304  -1.382  -5.801  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.749  -0.030  -5.659  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.217   0.640  -4.355  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.368  -0.023  -3.330  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.788  -0.135  -5.746  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.562   1.172  -5.525  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -1.207   2.279  -6.513  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -0.470   3.206  -6.199  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.545   2.139  -7.778  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.494  -1.896  -4.946  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.101   0.584  -6.490  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.060  -0.534  -6.722  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.124  -0.842  -4.988  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.628   0.960  -5.601  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.362   1.524  -4.519  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -2.103   1.347  -8.071  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -1.249   2.851  -8.432  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.425   1.958  -4.380  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.784   2.768  -3.206  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.619   3.354  -2.391  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.667   3.388  -1.160  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.826   3.830  -3.584  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.219   3.276  -3.835  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.126   3.104  -2.770  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.613   2.945  -5.146  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.420   2.611  -3.019  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       5.906   2.449  -5.393  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.811   2.286  -4.330  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.217   2.446  -5.243  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.291   2.108  -2.501  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.482   4.374  -4.468  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.902   4.545  -2.760  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.833   3.351  -1.758  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       3.922   3.072  -5.969  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.116   2.483  -2.201  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.207   2.197  -6.402  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.809   1.914  -4.522  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.440   3.803  -3.072  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.672   4.313  -2.452  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.562   3.169  -1.926  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.787   2.183  -2.629  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.417   5.199  -3.467  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.712   5.808  -2.900  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -4.405   6.811  -3.851  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -3.881   7.122  -4.950  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -5.500   7.309  -3.493  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.415   3.736  -4.083  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.399   4.943  -1.604  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.748   6.008  -3.763  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.661   4.606  -4.350  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -4.413   5.002  -2.674  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -3.472   6.317  -1.963  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.096   3.304  -0.702  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.877   2.271   0.010  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.084   1.766  -0.824  1.00  0.00           C  
ATOM    477  O   ARG A  30      -6.028   2.539  -1.020  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.243   2.841   1.394  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.005   1.879   2.322  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.528   2.096   2.308  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.253   0.896   1.867  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -7.753  -0.073   2.608  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -7.565  -0.171   3.892  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -8.464  -0.997   2.042  1.00  0.00           N  
ATOM    485  H   ARG A  30      -2.894   4.159  -0.201  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.220   1.429   0.203  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -3.308   3.097   1.895  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -4.803   3.772   1.279  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -4.758   0.846   2.063  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.664   2.062   3.343  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.856   2.389   3.307  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.781   2.917   1.636  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.448   0.814   0.876  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -7.012   0.520   4.369  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -7.946  -0.964   4.387  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.585  -0.960   1.037  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -8.802  -1.768   2.602  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.079   0.508  -1.330  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.065   0.011  -2.302  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.526   0.018  -1.832  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.823  -0.210  -0.658  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.617  -1.410  -2.666  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.109  -1.365  -2.463  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -3.973  -0.440  -1.257  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.985   0.632  -3.195  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.045  -2.128  -1.968  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.880  -1.670  -3.693  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -3.697  -2.353  -2.261  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.630  -0.913  -3.334  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.042  -1.012  -0.334  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.006   0.055  -1.311  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.457   0.228  -2.766  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.907   0.267  -2.517  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.703  -0.203  -3.747  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.216  -0.120  -4.881  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.314   1.687  -2.099  1.00  0.00           C  
ATOM    517  OG  SER A  32     -11.677   1.733  -1.711  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.151   0.372  -3.719  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.144  -0.403  -1.690  1.00  0.00           H  
ATOM    520  HB2 SER A  32      -9.695   2.002  -1.255  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -10.146   2.372  -2.932  1.00  0.00           H  
ATOM    522  HG  SER A  32     -11.879   2.640  -1.436  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.924  -0.710  -3.531  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.817  -1.261  -4.565  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.196  -1.627  -4.022  1.00  0.00           C  
ATOM    526  O   GLY A  33     -14.286  -2.590  -3.230  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -15.179  -0.945  -4.393  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.263  -0.702  -2.577  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -12.943  -0.531  -5.365  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.373  -2.160  -4.990  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      13.050   2.364  -0.935  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.843   3.752  -1.590  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.942   3.643  -2.832  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.494   2.589  -3.809  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.745   1.230  -3.124  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.446   0.214  -4.038  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.290   4.717  -0.650  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.600   3.252  -2.437  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.525   2.427  -4.872  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.594   1.426  -1.917  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.835   0.580  -4.171  1.00  0.00           O  
HETATM  543  H1  ALL A 101      12.108   1.975  -0.549  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.815   4.125  -1.917  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.891   4.610  -3.333  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.429   2.956  -4.235  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.789   0.814  -2.813  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.976   0.174  -5.023  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.393  -0.779  -3.584  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.686   4.268  -0.029  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.181   4.006  -2.000  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.654   2.430  -4.445  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      15.146   0.773  -3.273  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -11.039  -2.195   5.230  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.989  -3.213   4.951  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.699  -3.292   3.443  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.518  -2.861   2.627  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.387  -4.577   5.567  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.330  -5.699   5.515  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.025  -5.348   6.257  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.933  -6.411   6.068  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.298  -7.716   6.682  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.760  -1.290   4.881  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.204  -2.116   6.223  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.906  -2.451   4.779  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.072  -2.877   5.434  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.644  -4.420   6.617  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.286  -4.940   5.064  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.766  -6.586   5.977  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.108  -5.951   4.478  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.628  -4.404   5.885  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.234  -5.227   7.322  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.744  -6.540   4.998  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.009  -6.041   6.522  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.470  -7.619   7.675  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.128  -8.108   6.258  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.552  -8.390   6.570  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.530  -3.820   3.061  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.100  -4.019   1.667  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.082  -4.924   0.876  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.684  -5.834   1.459  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.692  -4.655   1.649  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.507  -3.682   1.801  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.508  -2.899   3.113  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.207  -4.482   1.746  1.00  0.00           C  
ATOM     33  H   LEU A   2      -7.899  -4.139   3.781  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.055  -3.042   1.184  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.636  -5.422   2.427  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.559  -5.154   0.684  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.517  -2.972   0.973  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.538  -3.586   3.960  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.604  -2.291   3.171  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.368  -2.231   3.141  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.094  -4.918   0.757  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -3.357  -3.834   1.945  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.221  -5.276   2.495  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.222  -4.718  -0.449  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.990  -5.590  -1.344  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.313  -6.967  -1.551  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.130  -7.129  -1.226  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.094  -4.805  -2.658  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.785  -4.020  -2.684  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.576  -3.664  -1.215  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.988  -5.737  -0.933  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.190  -5.451  -3.532  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.934  -4.111  -2.602  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.977  -4.668  -3.017  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.850  -3.138  -3.318  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.509  -3.618  -0.993  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.052  -2.710  -0.986  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.022  -7.966  -2.121  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.495  -9.316  -2.346  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.176  -9.361  -3.137  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.978  -8.619  -4.102  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.609 -10.085  -3.064  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.876  -9.388  -2.575  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.436  -7.929  -2.478  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.336  -9.775  -1.369  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.521  -9.957  -4.144  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.603 -11.144  -2.802  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.705  -9.515  -3.272  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.142  -9.759  -1.584  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.553  -7.445  -3.450  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.037  -7.417  -1.724  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.269 -10.250  -2.723  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.951 -10.475  -3.334  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.858  -9.470  -2.941  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.679  -9.826  -2.980  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.508 -10.820  -1.922  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.605 -11.472  -3.058  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -6.056 -10.431  -4.420  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.212  -8.248  -2.531  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.264  -7.226  -2.072  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.790  -7.415  -0.619  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.547  -7.844   0.255  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.822  -5.819  -2.312  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.907  -5.378  -3.747  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.925  -5.680  -4.586  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.874  -4.775  -4.597  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.660  -5.188  -5.848  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.402  -4.631  -5.918  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.556  -4.303  -4.389  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.675  -4.050  -6.966  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.819  -3.704  -5.435  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.376  -3.579  -6.720  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.197  -8.025  -2.495  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.371  -7.303  -2.689  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.813  -5.745  -1.858  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.168  -5.110  -1.799  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.829  -6.210  -4.298  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.321  -5.237  -6.619  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.121  -4.382  -3.403  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.113  -3.963  -7.951  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.826  -3.311  -5.256  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.805  -3.112  -7.513  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.535  -7.050  -0.357  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.830  -7.156   0.927  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.850  -5.987   1.133  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.391  -5.374   0.165  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -0.990  -8.448   0.962  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.767  -9.766   0.843  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.845 -10.998   0.969  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.370 -12.125   1.133  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.404 -10.858   0.902  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.962  -6.766  -1.145  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.542  -7.164   1.754  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -0.260  -8.401   0.152  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.445  -8.469   1.906  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.525  -9.797   1.629  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.272  -9.804  -0.126  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.486  -5.696   2.390  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.607  -4.761   2.715  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.977  -5.401   2.477  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.169  -6.601   2.699  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.498  -4.218   4.149  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.441  -3.006   4.193  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.630  -2.436   5.606  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.666  -1.818   6.156  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.459  -1.238   7.508  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.891  -6.234   3.144  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.550  -3.912   2.030  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.142  -5.001   4.822  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.485  -3.899   4.484  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.039  -2.224   3.550  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.411  -3.309   3.798  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.401  -1.665   5.564  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.971  -3.230   6.273  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.441  -2.587   6.202  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.008  -1.041   5.466  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.156  -1.942   8.167  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.316  -0.834   7.866  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.240  -0.507   7.492  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.935  -4.592   2.034  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.304  -5.000   1.684  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.293  -3.868   2.011  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.878  -2.732   2.245  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.284  -5.402   0.192  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.375  -6.395  -0.222  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.194  -7.806   0.368  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.262  -8.645  -0.418  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.165  -9.250   0.006  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.536  -8.964   1.106  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.634 -10.218  -0.676  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.679  -3.626   1.854  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.585  -5.853   2.301  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.323  -5.858  -0.054  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.373  -4.498  -0.412  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.368  -6.463  -1.311  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.347  -6.009   0.091  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       6.171  -8.297   0.347  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.875  -7.745   1.411  1.00  0.00           H  
ATOM    159  HE  ARG A   9       4.604  -8.961  -1.313  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.777  -8.153   1.659  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.708  -9.512   1.317  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       3.067 -10.567  -1.513  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.801 -10.657  -0.285  1.00  0.00           H  
ATOM    164  N   MET A  10       6.595  -4.157   2.064  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.603  -3.195   2.539  1.00  0.00           C  
ATOM    166  C   MET A  10       8.999  -3.469   1.958  1.00  0.00           C  
ATOM    167  O   MET A  10       9.464  -4.611   1.910  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.637  -3.209   4.082  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.509  -2.098   4.688  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.911  -2.308   6.448  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.288  -2.058   7.219  1.00  0.00           C  
ATOM    172  H   MET A  10       6.894  -5.099   1.864  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.295  -2.204   2.215  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.622  -3.089   4.465  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.024  -4.176   4.411  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.455  -2.058   4.155  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.008  -1.140   4.549  1.00  0.00           H  
ATOM    178  HE1 MET A  10       6.941  -1.045   7.022  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.569  -2.775   6.822  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.373  -2.199   8.296  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.665  -2.398   1.522  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.054  -2.367   1.063  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.121  -2.516   2.162  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.871  -2.188   3.325  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.283  -1.112   0.206  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.604  -1.135  -1.151  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.508  -0.288  -1.416  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      11.079  -1.997  -2.159  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.894  -0.308  -2.682  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.462  -2.016  -3.423  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.369  -1.171  -3.685  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.192  -1.504   1.599  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.194  -3.227   0.406  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.942  -0.242   0.769  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.355  -0.997   0.026  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.125   0.379  -0.654  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.922  -2.646  -1.965  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.043   0.328  -2.878  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.827  -2.682  -4.194  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.889  -1.190  -4.654  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.339  -2.937   1.803  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.457  -3.105   2.744  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.895  -1.795   3.446  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.479  -1.836   4.532  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.625  -3.736   1.974  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.496  -3.186   0.836  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.148  -3.802   3.524  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.961  -3.063   1.183  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.454  -3.925   2.657  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.312  -4.684   1.535  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.588  -0.635   2.852  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.810   0.701   3.425  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.728   1.155   4.440  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.846   2.242   5.013  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.973   1.714   2.270  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.756   1.829   1.360  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.642   1.491   1.750  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.951   2.338   0.157  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.118  -0.688   1.960  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.751   0.682   3.978  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.183   2.704   2.680  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.827   1.406   1.664  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.882   2.619  -0.106  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.673   0.359   4.661  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.549   0.688   5.550  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.388   1.452   4.892  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.600   2.083   5.600  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.631  -0.525   4.166  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.142  -0.249   5.934  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      11.910   1.279   6.395  1.00  0.00           H  
ATOM    231  N   THR A  15      10.249   1.398   3.560  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.153   2.050   2.809  1.00  0.00           C  
ATOM    233  C   THR A  15       7.998   1.081   2.560  1.00  0.00           C  
ATOM    234  O   THR A  15       8.216  -0.006   2.027  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.636   2.595   1.452  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.746   3.449   1.604  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.545   3.338   0.682  1.00  0.00           C  
ATOM    238  H   THR A  15      10.947   0.885   3.035  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.776   2.896   3.383  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.965   1.759   0.837  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.467   2.865   1.901  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.839   2.613   0.272  1.00  0.00           H  
ATOM    243 HG22 THR A  15       8.023   4.034   1.341  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.983   3.892  -0.144  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.766   1.471   2.898  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.566   0.615   2.793  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.855   0.869   1.460  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.772   2.003   0.979  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.605   0.877   3.976  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.240   0.182   3.849  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.232   0.386   5.287  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.649   2.396   3.289  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.860  -0.433   2.828  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.428   1.950   4.058  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.652   0.362   4.748  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.683   0.586   3.004  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.374  -0.892   3.716  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.181   0.891   5.467  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       4.561   0.598   6.120  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.397  -0.691   5.232  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.321  -0.204   0.880  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.503  -0.217  -0.333  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.486  -1.374  -0.249  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.369  -2.056   0.776  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.422  -0.331  -1.567  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.214  -1.621  -1.726  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.416  -1.809  -1.014  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.795  -2.595  -2.656  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.210  -2.948  -1.252  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.582  -3.738  -2.891  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.800  -3.910  -2.201  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.578  -4.996  -2.456  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.416  -1.093   1.362  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.940   0.714  -0.408  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.819  -0.184  -2.462  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.129   0.499  -1.545  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.753  -1.056  -0.313  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.878  -2.457  -3.212  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.151  -3.069  -0.738  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.272  -4.480  -3.613  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.431  -4.934  -2.011  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.724  -1.589  -1.318  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.666  -2.594  -1.410  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.903  -3.506  -2.620  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.381  -3.056  -3.665  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.698  -1.893  -1.453  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -0.959  -0.998  -0.250  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.532   0.344  -0.268  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.613  -1.507   0.889  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.727   1.168   0.857  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.832  -0.680   2.009  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.376   0.657   2.000  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.566   1.458   3.083  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.844  -0.983  -2.123  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.685  -3.220  -0.520  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.763  -1.291  -2.363  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.477  -2.659  -1.496  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.040   0.740  -1.147  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -1.941  -2.537   0.906  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.388   2.193   0.850  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.335  -1.073   2.881  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.993   0.988   3.808  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.579  -4.790  -2.482  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.926  -5.841  -3.443  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.229  -6.842  -3.585  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.812  -7.256  -2.583  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.187  -6.546  -2.930  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.722  -7.563  -3.911  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.537  -7.121  -4.965  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.362  -8.921  -3.823  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.985  -8.026  -5.939  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.845  -9.837  -4.776  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.655  -9.389  -5.836  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.177  -5.086  -1.597  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.145  -5.417  -4.423  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       2.964  -5.797  -2.753  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       1.966  -7.041  -1.981  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.799  -6.077  -5.038  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       1.700  -9.257  -3.037  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       4.570  -7.656  -6.768  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.570 -10.881  -4.710  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       4.010 -10.090  -6.580  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.556  -7.261  -4.809  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.563  -8.291  -5.069  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.909  -9.672  -5.246  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.121  -9.876  -6.171  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.407  -7.882  -6.282  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.628  -8.773  -6.412  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.526  -9.970  -6.631  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.817  -8.237  -6.283  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.029  -6.898  -5.597  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.234  -8.345  -4.215  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.728  -6.847  -6.168  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.812  -7.966  -7.193  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -5.625  -8.834  -6.381  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -4.908  -7.254  -6.056  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.246 -10.641  -4.389  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.626 -11.976  -4.404  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.090 -12.861  -5.578  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.367 -13.772  -5.988  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.842 -12.660  -3.041  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -2.144 -13.418  -2.883  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.364 -14.736  -3.299  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.247 -12.988  -2.204  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.599 -15.059  -2.881  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -4.154 -14.026  -2.224  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.944 -10.435  -3.680  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.450 -11.843  -4.530  1.00  0.00           H  
ATOM    349  HB2 HIS A  21      -0.029 -13.379  -2.907  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.761 -11.916  -2.243  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.373 -12.027  -1.727  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -4.080 -16.018  -3.040  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -5.074 -14.035  -1.792  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.273 -12.585  -6.138  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.911 -13.346  -7.223  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.388 -12.892  -8.597  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.139 -13.716  -9.480  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.453 -13.177  -7.134  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.983 -13.482  -5.710  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.152 -14.064  -8.177  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.484 -13.255  -5.506  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.787 -11.789  -5.784  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.673 -14.404  -7.102  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.696 -12.139  -7.371  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.752 -14.520  -5.460  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.485 -12.830  -4.991  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -6.227 -13.896  -8.156  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -4.806 -13.819  -9.179  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -4.944 -15.115  -7.970  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.761 -12.260  -5.857  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -7.063 -14.009  -6.040  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.710 -13.331  -4.442  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.202 -11.579  -8.767  1.00  0.00           N  
ATOM    374  CA  THR A  23      -1.895 -10.904 -10.044  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.502 -10.274 -10.158  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.155  -9.736 -11.211  1.00  0.00           O  
ATOM    377  CB  THR A  23      -2.999  -9.894 -10.412  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.834  -8.718  -9.652  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.427 -10.388 -10.170  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.464 -10.981  -7.990  1.00  0.00           H  
ATOM    381  HA  THR A  23      -1.922 -11.660 -10.828  1.00  0.00           H  
ATOM    382  HB  THR A  23      -2.898  -9.639 -11.468  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.706  -8.307  -9.605  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.135  -9.685 -10.608  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.561 -11.360 -10.646  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.631 -10.478  -9.103  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.294 -10.330  -9.082  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.620  -9.715  -8.904  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.705  -8.191  -9.173  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.800  -7.637  -9.320  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.745 -10.570  -9.530  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.684 -10.707 -11.044  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       3.001  -9.793 -11.796  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.358 -11.879 -11.549  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.101 -10.763  -8.258  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.801  -9.771  -7.830  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       3.712 -10.129  -9.275  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       2.706 -11.566  -9.084  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       2.121 -12.646 -10.935  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.336 -11.976 -12.555  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.562  -7.496  -9.201  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.483  -6.036  -9.256  1.00  0.00           C  
ATOM    403  C   ALA A  25       1.020  -5.381  -7.965  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.989  -5.983  -6.889  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -0.974  -5.640  -9.529  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.302  -8.006  -9.092  1.00  0.00           H  
ATOM    407  HA  ALA A  25       1.094  -5.688 -10.091  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.609  -5.953  -8.701  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.047  -4.557  -9.644  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.322  -6.116 -10.448  1.00  0.00           H  
ATOM    411  N   SER A  26       1.485  -4.130  -8.060  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.991  -3.342  -6.922  1.00  0.00           C  
ATOM    413  C   SER A  26       1.644  -1.851  -7.052  1.00  0.00           C  
ATOM    414  O   SER A  26       1.586  -1.320  -8.166  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.503  -3.540  -6.746  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.243  -3.065  -7.860  1.00  0.00           O  
ATOM    417  H   SER A  26       1.451  -3.673  -8.961  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.520  -3.718  -6.018  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.827  -3.009  -5.849  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.710  -4.601  -6.612  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.097  -3.677  -8.596  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.401  -1.170  -5.925  1.00  0.00           N  
ATOM    423  CA  GLN A  27       1.058   0.261  -5.883  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.366   0.897  -4.511  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.410   0.203  -3.495  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.419   0.445  -6.290  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.461   0.043  -5.237  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.882   0.343  -5.719  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.295   0.000  -6.820  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.688   1.003  -4.918  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.459  -1.664  -5.039  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.672   0.777  -6.622  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.575   1.496  -6.536  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -0.612  -0.145  -7.187  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.377  -1.017  -5.014  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.272   0.594  -4.319  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -3.339   1.306  -4.009  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.611   1.238  -5.247  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.571   2.218  -4.465  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.917   2.954  -3.235  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.775   3.423  -2.313  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.964   3.541  -1.102  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.935   4.064  -3.535  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.346   3.560  -3.779  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.797   3.341  -5.096  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.213   3.311  -2.696  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.106   2.882  -5.329  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.523   2.856  -2.931  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.971   2.642  -4.247  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.529   2.739  -5.330  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.462   2.251  -2.603  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.593   4.644  -4.396  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.975   4.739  -2.675  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.137   3.528  -5.933  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.877   3.471  -1.679  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.449   2.716  -6.342  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.188   2.669  -2.099  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.978   2.293  -4.426  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.408   3.685  -2.873  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.629   4.067  -2.133  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.497   2.848  -1.777  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.482   1.846  -2.497  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.453   5.075  -2.956  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.746   6.419  -3.203  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -1.484   7.257  -1.931  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -0.717   8.248  -2.018  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -2.050   6.966  -0.848  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.494   3.545  -3.868  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.347   4.540  -1.193  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.686   4.625  -3.922  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.400   5.266  -2.449  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -0.802   6.236  -3.723  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -2.376   7.005  -3.876  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.291   2.921  -0.698  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.104   1.783  -0.225  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.156   1.366  -1.280  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.960   2.218  -1.679  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.774   2.116   1.122  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.159   0.841   1.901  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.509   0.960   2.615  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.627   0.770   1.672  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.899   1.052   1.866  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.752   0.783   0.923  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.346   1.580   2.970  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.300   3.781  -0.163  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.418   0.958  -0.045  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.085   2.693   1.742  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.655   2.734   0.942  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.197  -0.025   1.235  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.389   0.658   2.654  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.563   0.189   3.385  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.572   1.937   3.098  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.416   0.362   0.768  1.00  0.00           H  
ATOM    494 HH11 ARG A  30     -10.733   0.973   1.046  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -9.399   0.359   0.075  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.698   1.806   3.706  1.00  0.00           H  
ATOM    497 HH22 ARG A  30     -10.323   1.808   3.067  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.198   0.095  -1.727  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.170  -0.386  -2.716  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.632  -0.313  -2.244  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.918  -0.264  -1.043  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.754  -1.824  -3.052  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.273  -1.869  -2.696  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.179  -0.920  -1.511  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.068   0.221  -3.616  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.282  -2.528  -2.415  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.922  -2.062  -4.102  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -3.952  -2.869  -2.415  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.677  -1.488  -3.525  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.381  -1.456  -0.583  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.184  -0.484  -1.496  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.569  -0.338  -3.193  1.00  0.00           N  
ATOM    513  CA  SER A  32     -10.024  -0.328  -2.955  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.800  -1.090  -4.044  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.293  -1.312  -5.150  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.535   1.115  -2.824  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.335   1.859  -4.014  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.267  -0.413  -4.157  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.226  -0.834  -2.011  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -11.602   1.096  -2.592  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -10.019   1.609  -1.998  1.00  0.00           H  
ATOM    522  HG  SER A  32      -9.389   2.057  -4.085  1.00  0.00           H  
ATOM    523  N   GLY A  33     -12.029  -1.515  -3.723  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.911  -2.312  -4.595  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.302  -2.541  -4.003  1.00  0.00           C  
ATOM    526  O   GLY A  33     -14.405  -2.766  -2.777  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -15.284  -2.492  -4.777  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.375  -1.306  -2.795  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.025  -1.808  -5.554  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.461  -3.288  -4.774  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.937   2.349  -0.875  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.745   3.759  -1.482  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.820   3.707  -2.709  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.336   2.674  -3.728  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.571   1.289  -3.091  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.233   0.286  -4.047  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.225   4.705  -0.501  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.479   3.327  -2.304  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.345   2.563  -4.778  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.447   1.434  -1.896  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.626   0.626  -4.195  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.996   1.965  -0.486  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.717   4.127  -1.815  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.778   4.690  -3.180  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.270   3.035  -4.161  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.613   0.884  -2.772  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.743   0.286  -5.024  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.165  -0.717  -3.623  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.647   4.242   0.133  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.082   4.073  -1.834  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.483   2.573  -4.334  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.957   0.788  -3.298  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -11.044  -4.768   5.427  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.842  -5.384   4.800  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.641  -4.848   3.374  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.570  -4.307   2.766  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.931  -6.932   4.864  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.691  -7.726   4.402  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.422  -7.435   5.224  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.232  -8.218   4.652  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.009  -8.032   5.471  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.963  -3.762   5.437  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.153  -5.090   6.377  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.875  -5.011   4.907  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.974  -5.073   5.381  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.140  -7.222   5.895  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.780  -7.256   4.258  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.921  -8.788   4.497  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.500  -7.537   3.347  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.187  -6.370   5.204  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.593  -7.738   6.259  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.492  -9.281   4.619  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.043  -7.886   3.627  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.145  -8.347   6.421  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.231  -8.569   5.083  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.711  -7.067   5.492  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.421  -4.980   2.839  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.034  -4.639   1.460  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.854  -5.403   0.384  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.474  -6.427   0.701  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.531  -4.953   1.310  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.602  -3.956   2.024  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.213  -4.564   2.193  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.460  -2.670   1.210  1.00  0.00           C  
ATOM     33  H   LEU A   2      -7.713  -5.414   3.410  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.203  -3.573   1.317  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.352  -5.960   1.699  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.264  -4.953   0.256  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.996  -3.718   3.012  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -3.565  -3.862   2.716  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.286  -5.478   2.783  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.789  -4.793   1.215  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.028  -2.893   0.234  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.435  -2.204   1.073  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.808  -1.974   1.739  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.858  -4.946  -0.890  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.575  -5.609  -1.989  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.989  -6.997  -2.347  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.903  -7.346  -1.870  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.519  -4.641  -3.182  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.010  -3.322  -2.608  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.205  -3.744  -1.387  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.615  -5.732  -1.688  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.818  -4.998  -3.936  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.507  -4.510  -3.629  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.391  -2.791  -3.331  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.857  -2.713  -2.289  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.185  -3.986  -1.688  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.199  -2.935  -0.657  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.657  -7.795  -3.207  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.259  -9.172  -3.517  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.786  -9.336  -3.933  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.315  -8.734  -4.902  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.226  -9.645  -4.609  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.494  -8.852  -4.296  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.940  -7.504  -3.836  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.442  -9.774  -2.625  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.857  -9.360  -5.596  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.398 -10.720  -4.559  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.135  -8.749  -5.173  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.033  -9.328  -3.476  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.779  -6.860  -4.702  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.639  -7.039  -3.140  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.061 -10.167  -3.180  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.643 -10.485  -3.379  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.637  -9.473  -2.814  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.467  -9.829  -2.658  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.525 -10.609  -2.398  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.439 -11.450  -2.914  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.451 -10.568  -4.451  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.044  -8.245  -2.478  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.154  -7.215  -1.924  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.742  -7.458  -0.462  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.563  -7.832   0.379  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.762  -5.816  -2.088  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.840  -5.287  -3.486  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.897  -5.438  -4.315  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.765  -4.758  -4.320  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.594  -4.931  -5.563  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.276  -4.537  -5.635  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.403  -4.457  -4.104  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.479  -4.060  -6.683  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.594  -3.970  -5.149  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.126  -3.769  -6.436  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.027  -8.021  -2.567  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.234  -7.221  -2.508  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.767  -5.832  -1.673  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.162  -5.108  -1.509  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.841  -5.885  -4.032  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.261  -4.895  -6.329  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.984  -4.610  -3.119  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.902  -3.937  -7.670  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.552  -3.750  -4.966  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.494  -3.396  -7.231  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.476  -7.182  -0.145  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.902  -7.226   1.207  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.762  -6.193   1.350  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.132  -5.815   0.356  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.423  -8.664   1.500  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.942  -8.922   2.936  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.003  -8.541   3.980  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.821  -9.406   4.374  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -2.053  -7.360   4.397  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.834  -6.958  -0.898  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.679  -6.963   1.922  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.247  -9.352   1.301  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.613  -8.914   0.813  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.694  -9.982   3.032  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -0.023  -8.363   3.118  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.476  -5.726   2.573  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.673  -4.845   2.855  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.030  -5.509   2.597  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.218  -6.705   2.835  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.608  -4.252   4.272  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.366  -3.067   4.316  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.486  -2.433   5.708  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.791  -1.679   6.106  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.653  -1.050   7.445  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.015  -6.090   3.358  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.620  -4.011   2.152  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.303  -5.021   4.983  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.599  -3.894   4.553  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.033  -2.304   3.611  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.348  -3.417   4.001  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.320  -1.728   5.692  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.705  -3.211   6.442  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.639  -2.371   6.110  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.991  -0.911   5.354  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.496  -0.554   7.704  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.109  -0.387   7.462  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.476  -1.743   8.160  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.979  -4.698   2.128  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.350  -5.067   1.733  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.319  -3.932   2.106  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.884  -2.809   2.367  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.321  -5.367   0.217  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.490  -6.200  -0.327  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.481  -7.651   0.172  1.00  0.00           C  
ATOM    147  NE  ARG A   9       6.612  -8.419  -0.387  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.675  -9.018  -1.566  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       7.745  -9.673  -1.911  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       5.696  -8.982  -2.424  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.706  -3.729   1.986  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.651  -5.956   2.286  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.402  -5.906  -0.021  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.284  -4.419  -0.323  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.403  -6.219  -1.415  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.439  -5.731  -0.061  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.566  -7.656   1.261  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.532  -8.123  -0.101  1.00  0.00           H  
ATOM    159  HE  ARG A   9       7.426  -8.519   0.199  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       7.792 -10.127  -2.808  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       8.529  -9.732  -1.281  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       4.855  -8.486  -2.193  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       5.774  -9.450  -3.312  1.00  0.00           H  
ATOM    164  N   MET A  10       6.629  -4.192   2.140  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.623  -3.195   2.561  1.00  0.00           C  
ATOM    166  C   MET A  10       9.014  -3.455   1.962  1.00  0.00           C  
ATOM    167  O   MET A  10       9.499  -4.589   1.931  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.696  -3.149   4.101  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.504  -1.951   4.618  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.724  -1.882   6.417  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.986  -3.169   6.630  1.00  0.00           C  
ATOM    172  H   MET A  10       6.948  -5.125   1.922  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.287  -2.222   2.209  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.685  -3.071   4.509  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.149  -4.076   4.461  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.491  -1.945   4.160  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.988  -1.043   4.315  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.276  -3.225   7.680  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.592  -4.136   6.319  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.864  -2.927   6.030  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.651  -2.381   1.493  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.027  -2.340   1.000  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.126  -2.460   2.071  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.903  -2.118   3.236  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.218  -1.099   0.113  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.507  -1.166  -1.225  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.381  -0.355  -1.478  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.978  -2.037  -2.228  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.733  -0.422  -2.725  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.327  -2.102  -3.473  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.204  -1.294  -3.722  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.164  -1.494   1.556  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.162  -3.209   0.355  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.875  -0.222   0.666  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.284  -0.971  -0.095  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.000   0.317  -0.720  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.844  -2.658  -2.043  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.857   0.183  -2.909  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.689  -2.775  -4.240  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.697  -1.348  -4.676  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.337  -2.873   1.681  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.490  -2.994   2.586  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.929  -1.654   3.225  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.539  -1.646   4.297  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.639  -3.634   1.797  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.467  -3.138   0.714  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.219  -3.668   3.400  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.326  -4.602   1.401  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.936  -2.985   0.972  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.495  -3.787   2.455  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.594  -0.522   2.594  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.810   0.837   3.114  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.752   1.304   4.148  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.863   2.414   4.677  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.926   1.812   1.921  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.682   1.887   1.045  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.573   1.610   1.499  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.846   2.298  -0.200  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.108  -0.615   1.714  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.766   0.851   3.639  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.138   2.817   2.292  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.767   1.492   1.301  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.771   2.536  -0.518  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.724   0.492   4.435  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.631   0.820   5.360  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.430   1.546   4.731  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.654   2.173   5.456  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.687  -0.410   3.974  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.258  -0.114   5.783  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.014   1.439   6.175  1.00  0.00           H  
ATOM    231  N   THR A  15      10.243   1.463   3.406  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.107   2.082   2.688  1.00  0.00           C  
ATOM    233  C   THR A  15       7.965   1.084   2.504  1.00  0.00           C  
ATOM    234  O   THR A  15       8.167   0.017   1.925  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.527   2.616   1.307  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.604   3.515   1.420  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.384   3.307   0.563  1.00  0.00           C  
ATOM    238  H   THR A  15      10.936   0.963   2.863  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.734   2.930   3.262  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.869   1.784   0.694  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.369   2.959   1.653  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.850   3.983   1.230  1.00  0.00           H  
ATOM    243 HG22 THR A  15       8.776   3.876  -0.277  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.702   2.550   0.173  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.757   1.431   2.957  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.574   0.548   2.938  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.754   0.823   1.673  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.605   1.967   1.237  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.712   0.772   4.201  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.335   0.094   4.155  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.429   0.231   5.444  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.653   2.342   3.382  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.889  -0.495   2.923  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.552   1.843   4.331  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       3.447  -0.977   3.981  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.820   0.256   5.101  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.720   0.527   3.366  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       5.571  -0.845   5.352  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       6.397   0.717   5.566  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       4.825   0.430   6.331  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.211  -0.248   1.096  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.357  -0.250  -0.094  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.410  -1.469  -0.013  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.303  -2.132   1.023  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.261  -0.272  -1.346  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.066  -1.537  -1.614  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.258  -1.786  -0.904  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.670  -2.418  -2.641  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.065  -2.890  -1.239  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.466  -3.534  -2.968  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.680  -3.755  -2.286  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.478  -4.798  -2.642  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.352  -1.147   1.546  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.745   0.653  -0.118  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.642  -0.070  -2.217  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.958   0.564  -1.282  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.581  -1.101  -0.130  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.768  -2.225  -3.204  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       7.999  -3.054  -0.725  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.164  -4.211  -3.753  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.338  -4.749  -2.210  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.693  -1.755  -1.096  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.704  -2.829  -1.200  1.00  0.00           C  
ATOM    284  C   TYR A  18       1.026  -3.730  -2.399  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.479  -3.260  -3.447  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.706  -2.227  -1.306  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.068  -1.309  -0.151  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.726   0.057  -0.208  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.713  -1.821   0.992  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.998   0.906   0.879  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -2.007  -0.969   2.075  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.639   0.392   2.027  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.897   1.202   3.089  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.791  -1.154  -1.906  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.737  -3.446  -0.302  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.785  -1.665  -2.241  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.430  -3.045  -1.339  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.235   0.454  -1.087  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -1.971  -2.871   1.042  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.710   1.946   0.831  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.496  -1.355   2.958  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.554   2.092   2.950  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.780  -5.028  -2.248  1.00  0.00           N  
ATOM    304  CA  PHE A  19       1.077  -6.062  -3.238  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.081  -7.053  -3.402  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.650  -7.507  -2.406  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.393  -6.756  -2.870  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.744  -7.881  -3.816  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.271  -7.549  -5.074  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.505  -9.231  -3.488  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.560  -8.551  -6.008  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.823 -10.240  -4.417  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.349  -9.901  -5.676  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.407  -5.341  -1.356  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.236  -5.605  -4.216  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.199  -6.017  -2.885  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.313  -7.157  -1.857  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.431  -6.512  -5.336  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.070  -9.502  -2.534  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.929  -8.264  -6.981  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.648 -11.278  -4.166  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.576 -10.679  -6.395  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.441  -7.392  -4.640  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.499  -8.352  -4.935  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.911  -9.753  -5.171  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.196  -9.978  -6.150  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.322  -7.849  -6.127  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.632  -8.608  -6.222  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.663  -9.829  -6.273  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.747  -7.920  -6.241  1.00  0.00           N  
ATOM    331  H   ASN A  20       0.070  -6.992  -5.421  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.169  -8.403  -4.081  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.534  -6.789  -5.992  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.762  -7.980  -7.053  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.716  -6.915  -6.138  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.627  -8.416  -6.167  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.234 -10.713  -4.301  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.692 -12.078  -4.373  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.289 -12.914  -5.523  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.651 -13.859  -5.993  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.851 -12.757  -2.999  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -2.146 -13.515  -2.786  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.393 -14.827  -3.204  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.215 -13.086  -2.053  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.612 -15.147  -2.736  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -4.129 -14.119  -2.042  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.860 -10.477  -3.537  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.377 -12.001  -4.575  1.00  0.00           H  
ATOM    349  HB2 HIS A  21      -0.029 -13.469  -2.891  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.741 -12.010  -2.207  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.317 -12.128  -1.563  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -4.105 -16.102  -2.885  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -5.029 -14.126  -1.573  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.489 -12.559  -6.000  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.220 -13.255  -7.072  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.770 -12.764  -8.458  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.606 -13.561  -9.384  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.744 -13.035  -6.877  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.192 -13.506  -5.470  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.551 -13.759  -7.969  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.673 -13.279  -5.143  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.936 -11.744  -5.599  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -3.016 -14.324  -7.010  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.952 -11.965  -6.970  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.972 -14.571  -5.361  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.627 -12.958  -4.716  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -6.615 -13.566  -7.845  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.272 -13.391  -8.956  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.367 -14.832  -7.917  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.826 -13.441  -4.076  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.958 -12.256  -5.391  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -7.297 -13.979  -5.698  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.547 -11.453  -8.591  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.281 -10.749  -9.862  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.848 -10.245 -10.071  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.506  -9.788 -11.164  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.321  -9.645 -10.119  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.982  -8.496  -9.378  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.760 -10.001  -9.735  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.732 -10.875  -7.777  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.434 -11.470 -10.665  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.301  -9.390 -11.179  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.822  -8.104  -9.107  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.866 -10.095  -8.654  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.436  -9.222 -10.089  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.039 -10.944 -10.207  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.002 -10.343  -9.041  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.388  -9.850  -8.986  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.557  -8.324  -9.182  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.674  -7.842  -9.394  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.307 -10.712  -9.877  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.308 -12.178  -9.471  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.696 -12.545  -8.370  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       1.917 -13.069 -10.355  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.373 -10.706  -8.173  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.716 -10.017  -7.960  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.004 -10.614 -10.920  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.335 -10.355  -9.783  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.608 -12.772 -11.272  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       1.928 -14.045 -10.090  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.468  -7.551  -9.104  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.489  -6.088  -9.141  1.00  0.00           C  
ATOM    403  C   ALA A  25       1.064  -5.474  -7.844  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.970  -6.067  -6.766  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -0.937  -5.594  -9.415  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.421  -8.001  -8.947  1.00  0.00           H  
ATOM    407  HA  ALA A  25       1.123  -5.769  -9.971  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.598  -5.886  -8.598  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -0.940  -4.507  -9.507  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.307  -6.026 -10.345  1.00  0.00           H  
ATOM    411  N   SER A  26       1.612  -4.259  -7.936  1.00  0.00           N  
ATOM    412  CA  SER A  26       2.093  -3.456  -6.797  1.00  0.00           C  
ATOM    413  C   SER A  26       1.597  -2.005  -6.876  1.00  0.00           C  
ATOM    414  O   SER A  26       1.379  -1.467  -7.967  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.622  -3.519  -6.671  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.266  -3.030  -7.837  1.00  0.00           O  
ATOM    417  H   SER A  26       1.661  -3.826  -8.848  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.693  -3.891  -5.883  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.932  -2.925  -5.809  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.923  -4.552  -6.497  1.00  0.00           H  
ATOM    421  HG  SER A  26       5.222  -3.129  -7.716  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.377  -1.375  -5.716  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.712  -0.070  -5.588  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.097   0.648  -4.281  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.265   0.006  -3.247  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.807  -0.307  -5.738  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.749   0.801  -5.259  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -1.507   2.174  -5.885  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -0.883   2.340  -6.925  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.962   3.212  -5.229  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.558  -1.883  -4.855  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.037   0.569  -6.411  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.017  -0.505  -6.788  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.068  -1.197  -5.168  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.777   0.505  -5.467  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.646   0.875  -4.179  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -2.383   3.050  -4.319  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -1.643   4.144  -5.500  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.240   1.978  -4.319  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.695   2.802  -3.183  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.644   3.359  -2.211  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.720   3.114  -1.006  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.718   3.855  -3.633  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.105   3.300  -3.910  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.466   2.927  -5.219  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.040   3.166  -2.864  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       5.757   2.433  -5.483  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.332   2.675  -3.129  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.691   2.311  -4.439  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.048   2.438  -5.197  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.267   2.134  -2.537  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.341   4.367  -4.523  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.817   4.599  -2.838  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       3.753   3.026  -6.027  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.772   3.444  -1.853  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.033   2.150  -6.491  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.050   2.579  -2.325  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.686   1.938  -4.647  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.339   4.107  -2.714  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.513   4.560  -1.948  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.501   3.400  -1.708  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.549   2.458  -2.501  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.235   5.719  -2.666  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.334   6.910  -3.040  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -0.575   6.774  -4.381  1.00  0.00           C  
ATOM    466  OE1 GLU A  29       0.154   7.727  -4.747  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -0.697   5.738  -5.083  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.330   4.311  -3.709  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.179   4.924  -0.974  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.752   5.352  -3.552  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.003   6.089  -1.985  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -1.974   7.794  -3.106  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -0.624   7.088  -2.227  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.324   3.472  -0.651  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.229   2.384  -0.217  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.153   1.938  -1.378  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.933   2.767  -1.860  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -5.034   2.884   1.005  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.473   1.797   2.002  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.447   0.726   1.487  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.706   1.267   0.940  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.735   1.760   1.607  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.813   2.136   0.982  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -8.731   1.884   2.904  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.273   4.302  -0.074  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.614   1.547   0.107  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.405   3.572   1.573  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.906   3.452   0.677  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -4.578   1.282   2.360  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.934   2.298   2.856  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -5.950   0.148   0.710  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.672   0.037   2.305  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.829   1.176  -0.063  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -9.896   2.029  -0.023  1.00  0.00           H  
ATOM    495 HH12 ARG A  30     -10.593   2.503   1.499  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -7.924   1.590   3.426  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -9.532   2.262   3.384  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.098   0.668  -1.842  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -5.903   0.173  -2.964  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.410   0.399  -2.776  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.939   0.208  -1.679  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.557  -1.316  -3.096  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.116  -1.375  -2.602  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.101  -0.333  -1.485  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.573   0.688  -3.867  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.186  -1.907  -2.430  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.650  -1.666  -4.125  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -3.856  -2.367  -2.230  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.439  -1.071  -3.400  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.365  -0.797  -0.537  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.112   0.112  -1.421  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.099   0.827  -3.838  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.509   1.262  -3.806  1.00  0.00           C  
ATOM    514  C   SER A  32      -9.786   2.305  -2.705  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.596   2.085  -1.798  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.466   0.061  -3.735  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.338  -0.745  -4.897  1.00  0.00           O  
ATOM    518  H   SER A  32      -7.606   0.917  -4.717  1.00  0.00           H  
ATOM    519  HA  SER A  32      -9.714   1.767  -4.750  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -10.254  -0.527  -2.842  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.492   0.428  -3.674  1.00  0.00           H  
ATOM    522  HG  SER A  32     -11.010  -1.441  -4.854  1.00  0.00           H  
ATOM    523  N   GLY A  33      -9.064   3.432  -2.746  1.00  0.00           N  
ATOM    524  CA  GLY A  33      -9.155   4.542  -1.780  1.00  0.00           C  
ATOM    525  C   GLY A  33      -8.346   5.776  -2.183  1.00  0.00           C  
ATOM    526  O   GLY A  33      -8.245   6.062  -3.398  1.00  0.00           O  
ATOM    527  OXT GLY A  33      -7.840   6.468  -1.272  1.00  0.00           O  
ATOM    528  H   GLY A  33      -8.400   3.534  -3.501  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -10.195   4.848  -1.669  1.00  0.00           H  
ATOM    530  HA3 GLY A  33      -8.792   4.204  -0.809  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.783   2.300  -1.180  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.540   3.705  -1.777  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.496   3.622  -2.902  1.00  0.00           C  
HETATM  535  C4  ALL A 101      11.949   2.611  -3.972  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.284   1.231  -3.363  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.899   0.246  -4.367  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.123   4.662  -0.760  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.223   3.182  -2.365  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.875   2.481  -4.940  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.244   1.395  -2.235  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.233   0.683  -4.700  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.868   1.903  -0.741  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.475   4.066  -2.210  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.365   4.604  -3.359  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.829   3.013  -4.476  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.368   0.794  -2.973  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.294   0.181  -5.274  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.960  -0.745  -3.914  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.388   4.277  -0.249  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.670   2.955  -3.126  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      11.229   2.113  -5.763  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.688   0.834  -3.857  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -10.068  -7.352   5.235  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.055  -6.285   5.019  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.617  -6.264   3.551  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.262  -7.319   3.020  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.840  -6.480   5.955  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.888  -5.268   5.968  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.534  -5.574   6.628  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.650  -6.412   5.694  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.313  -6.672   6.281  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.368  -7.365   6.198  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.680  -8.256   5.006  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.879  -7.198   4.652  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.514  -5.324   5.251  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.192  -6.643   6.975  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.296  -7.373   5.644  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.699  -4.921   4.953  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.372  -4.458   6.515  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.031  -4.629   6.834  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.692  -6.098   7.572  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.145  -7.362   5.475  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.530  -5.872   4.751  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.855  -5.815   6.551  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.370  -7.275   7.089  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.715  -7.128   5.588  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.599  -5.075   2.924  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.223  -4.806   1.516  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.103  -5.526   0.452  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.865  -6.441   0.787  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.707  -5.059   1.323  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.792  -4.001   1.966  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.353  -4.513   2.027  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.785  -2.700   1.160  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.901  -4.274   3.462  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.400  -3.743   1.359  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.457  -6.040   1.734  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.477  -5.088   0.260  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.123  -3.789   2.981  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.322  -5.447   2.586  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.973  -4.686   1.020  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.721  -3.783   2.533  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.488  -2.905   0.131  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.774  -2.244   1.167  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.080  -1.999   1.604  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.046  -5.118  -0.837  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.721  -5.824  -1.934  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.099  -7.211  -2.218  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.004  -7.505  -1.725  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.634  -4.901  -3.160  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.166  -3.556  -2.611  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.390  -3.927  -1.356  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.771  -5.948  -1.664  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.896  -5.276  -3.868  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.605  -4.803  -3.650  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.535  -3.039  -3.335  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.031  -2.953  -2.335  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.360  -4.165  -1.623  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.419  -3.094  -0.652  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.745  -8.071  -3.035  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.296  -9.444  -3.288  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.830  -9.557  -3.741  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.415  -8.965  -4.741  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.269 -10.012  -4.329  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.557  -9.244  -4.040  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.042  -7.855  -3.666  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.425 -10.008  -2.363  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.929  -9.776  -5.339  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.404 -11.087  -4.212  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.214  -9.211  -4.909  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.067  -9.689  -3.184  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.909  -7.257  -4.570  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.749  -7.372  -2.992  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.044 -10.335  -2.992  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.622 -10.602  -3.240  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.634  -9.544  -2.732  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.448  -9.858  -2.606  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.461 -10.774  -2.184  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.365 -11.551  -2.766  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.467 -10.698  -4.316  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.071  -8.319  -2.416  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.200  -7.250  -1.905  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.756  -7.443  -0.443  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.548  -7.833   0.418  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.844  -5.873  -2.103  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.916  -5.350  -3.508  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.944  -5.556  -4.360  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.867  -4.714  -4.309  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.653  -5.001  -5.593  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.383  -4.469  -5.618  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.550  -4.273  -4.050  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.637  -3.824  -6.616  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.802  -3.596  -5.036  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.338  -3.380  -6.318  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.064  -8.131  -2.480  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.291  -7.249  -2.502  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.857  -5.909  -1.701  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.274  -5.143  -1.522  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.868  -6.059  -4.101  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.311  -4.984  -6.367  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.136  -4.425  -3.064  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.062  -3.663  -7.596  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.815  -3.217  -4.807  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.753  -2.863  -7.069  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.494  -7.121  -0.153  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.861  -7.181   1.172  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.716  -6.152   1.292  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.072  -5.807   0.297  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.404  -8.633   1.439  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.446  -8.922   2.611  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.914  -8.474   4.013  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.362  -8.980   5.019  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.812  -7.607   4.140  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.880  -6.888  -0.927  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.606  -6.919   1.922  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.296  -9.247   1.578  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.907  -8.997   0.538  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.269 -10.000   2.629  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.512  -8.453   2.390  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.451  -5.649   2.505  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.675  -4.738   2.786  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.046  -5.398   2.629  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.230  -6.582   2.933  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.533  -4.060   4.159  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.458  -2.891   4.078  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.684  -2.189   5.424  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.563  -1.423   5.888  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.318  -0.714   7.170  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.992  -6.010   3.286  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.648  -3.948   2.032  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.202  -4.789   4.901  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.505  -3.670   4.466  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.088  -2.160   3.358  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.411  -3.272   3.715  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.508  -1.484   5.306  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.967  -2.928   6.175  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.397  -2.119   6.005  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.837  -0.700   5.113  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.435  -0.045   7.082  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.072  -1.363   7.907  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.141  -0.209   7.472  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.014  -4.617   2.157  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.396  -5.008   1.831  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.367  -3.880   2.214  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.937  -2.757   2.490  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.448  -5.335   0.320  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.387  -6.501  -0.039  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.720  -7.887   0.016  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.049  -8.147   1.305  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       4.183  -9.174   2.122  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.989 -10.171   1.891  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       3.480  -9.198   3.215  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.750  -3.658   1.948  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.678  -5.882   2.420  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.451  -5.576  -0.055  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.771  -4.441  -0.213  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.718  -6.349  -1.067  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.262  -6.490   0.614  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.973  -7.944  -0.780  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.487  -8.639  -0.182  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.352  -7.474   1.598  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.540 -10.176   1.049  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.057 -10.933   2.546  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.867  -8.415   3.414  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       3.557  -9.966   3.861  1.00  0.00           H  
ATOM    164  N   MET A  10       6.673  -4.154   2.236  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.685  -3.190   2.692  1.00  0.00           C  
ATOM    166  C   MET A  10       9.070  -3.452   2.076  1.00  0.00           C  
ATOM    167  O   MET A  10       9.551  -4.586   2.033  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.755  -3.203   4.233  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.663  -2.107   4.813  1.00  0.00           C  
ATOM    170  SD  MET A  10       9.038  -2.273   6.584  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.425  -1.901   7.325  1.00  0.00           C  
ATOM    172  H   MET A  10       6.978  -5.083   1.987  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.362  -2.200   2.378  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.750  -3.062   4.638  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.131  -4.176   4.557  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.615  -2.125   4.290  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.202  -1.135   4.638  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.135  -0.880   7.076  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.672  -2.596   6.954  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.494  -1.995   8.408  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.709  -2.376   1.612  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.082  -2.330   1.107  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.193  -2.481   2.160  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.987  -2.169   3.335  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.273  -1.068   0.248  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.570  -1.100  -1.095  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.444  -0.284  -1.331  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      11.049  -1.940  -2.119  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.803  -0.318  -2.583  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.405  -1.972  -3.370  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.282  -1.159  -3.601  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.227  -1.488   1.691  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.204  -3.184   0.438  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.930  -0.205   0.820  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.340  -0.934   0.047  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.058   0.366  -0.556  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.914  -2.566  -1.946  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.925   0.289  -2.755  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.772  -2.623  -4.152  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.779  -1.188  -4.559  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.400  -2.880   1.744  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.566  -3.015   2.631  1.00  0.00           C  
ATOM    203  C   ALA A  12      15.000  -1.690   3.305  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.624  -1.707   4.369  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.712  -3.620   1.810  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.521  -3.119   0.770  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.312  -3.715   3.429  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      16.578  -3.783   2.454  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.403  -4.579   1.390  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.992  -2.943   1.002  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.647  -0.541   2.711  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.863   0.803   3.266  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.803   1.247   4.309  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.915   2.344   4.864  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.984   1.807   2.098  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.740   1.908   1.224  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.630   1.627   1.671  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.908   2.345  -0.012  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.151  -0.613   1.835  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.819   0.803   3.794  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.198   2.802   2.494  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.824   1.501   1.471  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.835   2.584  -0.325  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.775   0.429   4.576  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.682   0.735   5.510  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.477   1.473   4.901  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.693   2.067   5.645  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.740  -0.463   4.095  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.311  -0.210   5.912  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.065   1.336   6.338  1.00  0.00           H  
ATOM    231  N   THR A  15      10.295   1.435   3.574  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.163   2.077   2.870  1.00  0.00           C  
ATOM    233  C   THR A  15       8.020   1.089   2.643  1.00  0.00           C  
ATOM    234  O   THR A  15       8.247  -0.003   2.126  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.595   2.645   1.505  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.668   3.547   1.649  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.455   3.347   0.768  1.00  0.00           C  
ATOM    238  H   THR A  15      10.994   0.957   3.017  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.789   2.909   3.467  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.944   1.828   0.877  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.435   2.987   1.867  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.852   3.936  -0.057  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.780   2.593   0.359  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.913   4.006   1.446  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.785   1.471   2.981  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.592   0.603   2.898  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.872   0.828   1.563  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.782   1.951   1.062  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.638   0.890   4.079  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.263   0.214   3.967  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.263   0.406   5.394  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.661   2.401   3.356  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.894  -0.442   2.953  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.476   1.966   4.149  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.710   0.612   3.117  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.380  -0.864   3.853  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.683   0.423   4.865  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       5.415  -0.673   5.352  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       6.218   0.903   5.565  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       4.596   0.637   6.226  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.334  -0.258   1.007  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.504  -0.285  -0.201  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.494  -1.447  -0.107  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.401  -2.136   0.913  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.408  -0.384  -1.447  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.230  -1.654  -1.620  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.412  -1.842  -0.874  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.864  -2.604  -2.598  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.231  -2.961  -1.120  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.683  -3.723  -2.846  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.879  -3.896  -2.116  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.693  -4.955  -2.367  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.432  -1.137   1.504  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.931   0.641  -0.269  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.791  -0.249  -2.334  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.097   0.461  -1.435  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.717  -1.104  -0.143  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.966  -2.464  -3.185  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.158  -3.091  -0.584  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.404  -4.439  -3.606  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.390  -5.470  -3.123  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.713  -1.660  -1.164  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.689  -2.698  -1.273  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.986  -3.613  -2.468  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.471  -3.160  -3.508  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.701  -2.052  -1.387  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.068  -1.151  -0.220  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.829  -1.651   0.855  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.650   0.194  -0.216  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -2.161  -0.808   1.935  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -0.955   1.032   0.873  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.712   0.531   1.953  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -2.015   1.332   3.010  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.815  -1.043  -1.963  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.693  -3.315  -0.375  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.747  -1.467  -2.310  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.445  -2.848  -1.454  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -2.157  -2.682   0.853  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.082   0.584  -1.051  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.744  -1.183   2.763  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.611   2.058   0.870  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.638   2.214   2.906  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.680  -4.901  -2.324  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.965  -5.944  -3.309  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.195  -6.938  -3.444  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.746  -7.380  -2.434  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.271  -6.650  -2.926  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.637  -7.773  -3.873  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.106  -7.439  -5.153  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.472  -9.127  -3.518  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.403  -8.442  -6.085  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.796 -10.136  -4.444  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.257  -9.795  -5.729  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.300  -5.207  -1.433  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.117  -5.493  -4.290  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.083  -5.918  -2.919  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.163  -7.057  -1.918  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.215  -6.401  -5.433  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.090  -9.400  -2.542  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.731  -8.156  -7.074  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.679 -11.176  -4.172  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.492 -10.573  -6.445  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.568  -7.307  -4.671  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.595  -8.314  -4.928  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.958  -9.688  -5.194  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.252  -9.872  -6.188  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.493  -7.848  -6.081  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.760  -8.683  -6.123  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.725  -9.895  -6.284  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.908  -8.074  -5.959  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.071  -6.916  -5.465  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.224  -8.399  -4.048  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.758  -6.801  -5.932  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.966  -7.949  -7.030  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -5.751  -8.634  -5.869  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -4.929  -7.081  -5.767  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.229 -10.673  -4.334  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.629 -12.013  -4.432  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.212 -12.866  -5.578  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.545 -13.782  -6.065  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.731 -12.716  -3.065  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -2.001 -13.508  -2.825  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.224 -14.823  -3.250  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.060 -13.115  -2.058  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.420 -15.179  -2.749  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.944 -14.171  -2.032  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.849 -10.473  -3.555  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.430 -11.888  -4.655  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.109 -13.411  -2.993  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.614 -11.978  -2.266  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.171 -12.164  -1.555  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.893 -16.145  -2.894  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.830 -14.208  -1.536  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.434 -12.559  -6.031  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.162 -13.284  -7.085  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.758 -12.779  -8.481  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.582 -13.572  -9.410  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.689 -13.124  -6.858  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.089 -13.581  -5.433  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.487 -13.900  -7.919  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.568 -13.396  -5.077  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.906 -11.764  -5.618  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.915 -14.344  -7.025  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.942 -12.066  -6.966  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.833 -14.637  -5.311  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.527 -13.001  -4.700  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.240 -13.542  -8.917  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.260 -14.964  -7.848  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -6.555 -13.746  -7.777  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.693 -13.550  -4.003  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.890 -12.384  -5.328  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -7.184 -14.119  -5.608  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.587 -11.462  -8.620  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.374 -10.748  -9.895  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.973 -10.162 -10.114  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.673  -9.670 -11.203  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.472  -9.695 -10.130  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.200  -8.553  -9.351  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.888 -10.153  -9.772  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.780 -10.889  -7.804  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.498 -11.474 -10.699  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.457  -9.406 -11.181  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -4.059  -8.166  -9.140  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.103 -11.095 -10.278  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.996 -10.289  -8.698  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.608  -9.406 -10.110  1.00  0.00           H  
ATOM    387  N   ASN A  24      -0.105 -10.231  -9.097  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.252  -9.665  -9.057  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.333  -8.128  -9.235  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.415  -7.585  -9.478  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.201 -10.463  -9.976  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.275 -11.935  -9.605  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.693 -12.309  -8.516  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       1.918 -12.824 -10.506  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.445 -10.627  -8.230  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.607  -9.827  -8.040  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       1.881 -10.356 -11.015  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.211 -10.059  -9.886  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.586 -12.521 -11.412  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       1.980 -13.804 -10.262  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.209  -7.414  -9.107  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.158  -5.952  -9.114  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.815  -5.339  -7.856  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.811  -5.947  -6.784  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.307  -5.517  -9.254  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.650  -7.913  -8.926  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.703  -5.590  -9.987  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.741  -5.957 -10.152  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.880  -5.843  -8.384  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.364  -4.431  -9.329  1.00  0.00           H  
ATOM    411  N   SER A  26       1.340  -4.117  -7.972  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.954  -3.353  -6.871  1.00  0.00           C  
ATOM    413  C   SER A  26       1.589  -1.864  -6.934  1.00  0.00           C  
ATOM    414  O   SER A  26       1.520  -1.288  -8.024  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.481  -3.530  -6.845  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.083  -3.176  -8.084  1.00  0.00           O  
ATOM    417  H   SER A  26       1.308  -3.669  -8.877  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.577  -3.750  -5.931  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.899  -2.913  -6.048  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.714  -4.569  -6.621  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.861  -2.255  -8.281  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.369  -1.232  -5.777  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.893   0.154  -5.671  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.304   0.803  -4.334  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.367   0.130  -3.308  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.636   0.143  -5.873  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.334   1.504  -5.773  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -0.824   2.535  -6.776  1.00  0.00           C  
ATOM    429  OE1 GLN A  27       0.011   3.374  -6.462  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.148   2.403  -8.044  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.458  -1.761  -4.914  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.343   0.742  -6.472  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.858  -0.281  -6.852  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.076  -0.508  -5.117  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.403   1.352  -5.927  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.197   1.896  -4.773  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -1.796   1.681  -8.332  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -0.751   3.054  -8.709  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.576   2.110  -4.334  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.915   2.890  -3.133  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.739   3.432  -2.305  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.766   3.405  -1.073  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.939   3.982  -3.471  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.347   3.468  -3.710  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.224   3.259  -2.627  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.790   3.213  -5.023  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.538   2.811  -2.858  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.101   2.760  -5.253  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.977   2.563  -4.171  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.451   2.612  -5.206  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.424   2.215  -2.442  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.596   4.538  -4.347  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.985   4.681  -2.631  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.892   3.449  -1.615  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.121   3.369  -5.859  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.210   2.658  -2.025  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.439   2.567  -6.263  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.988   2.221  -4.351  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.305   3.910  -2.986  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.596   4.291  -2.392  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.423   3.058  -1.970  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.305   1.992  -2.578  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.337   5.196  -3.400  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.826   5.516  -3.163  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -4.173   6.220  -1.832  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -3.383   6.169  -0.858  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -5.271   6.823  -1.745  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.242   3.908  -3.994  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.398   4.872  -1.491  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.795   6.139  -3.469  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.277   4.719  -4.380  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -4.154   6.149  -3.991  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -4.395   4.588  -3.234  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.284   3.186  -0.950  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.155   2.084  -0.499  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.102   1.649  -1.643  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.829   2.504  -2.157  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.954   2.497   0.752  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.470   1.272   1.537  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.901   1.443   2.063  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.900   1.149   1.018  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -9.211   1.102   1.159  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.823   1.427   2.262  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.935   0.707   0.160  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.370   4.099  -0.510  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.509   1.255  -0.221  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.314   3.078   1.418  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.787   3.135   0.452  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.440   0.377   0.914  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.807   1.114   2.390  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -7.043   0.742   2.887  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -7.032   2.458   2.446  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.562   0.882   0.103  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -9.287   1.743   3.052  1.00  0.00           H  
ATOM    495 HH12 ARG A  30     -10.828   1.372   2.308  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -9.465   0.414  -0.686  1.00  0.00           H  
ATOM    497 HH22 ARG A  30     -10.951   0.650   0.236  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.139   0.360  -2.036  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.003  -0.145  -3.108  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.486   0.212  -2.924  1.00  0.00           C  
ATOM    501  O   PRO A  31      -8.015   0.149  -1.811  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.778  -1.659  -3.131  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.331  -1.790  -2.669  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.195  -0.674  -1.641  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.650   0.273  -4.052  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.427  -2.144  -2.402  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.927  -2.081  -4.125  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -4.135  -2.762  -2.218  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.657  -1.601  -3.506  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.445  -1.042  -0.649  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.172  -0.300  -1.657  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.158   0.607  -4.011  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.529   1.145  -3.981  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.579   0.082  -3.613  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.570  -1.028  -4.156  1.00  0.00           O  
ATOM    516  CB  SER A  32      -9.867   1.791  -5.330  1.00  0.00           C  
ATOM    517  OG  SER A  32     -11.147   2.398  -5.289  1.00  0.00           O  
ATOM    518  H   SER A  32      -7.670   0.605  -4.896  1.00  0.00           H  
ATOM    519  HA  SER A  32      -9.563   1.931  -3.227  1.00  0.00           H  
ATOM    520  HB2 SER A  32      -9.116   2.549  -5.560  1.00  0.00           H  
ATOM    521  HB3 SER A  32      -9.848   1.029  -6.112  1.00  0.00           H  
ATOM    522  HG  SER A  32     -11.309   2.813  -6.150  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.488   0.428  -2.691  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.529  -0.457  -2.139  1.00  0.00           C  
ATOM    525  C   GLY A  33     -13.325   0.198  -1.012  1.00  0.00           C  
ATOM    526  O   GLY A  33     -12.713   0.505   0.036  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.546   0.405  -1.187  1.00  0.00           O  
ATOM    528  H   GLY A  33     -11.446   1.373  -2.332  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.221  -0.744  -2.931  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.070  -1.363  -1.743  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.843   2.379  -0.991  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.611   3.801  -1.552  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.567   3.755  -2.677  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.009   2.766  -3.772  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.333   1.369  -3.198  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.937   0.404  -4.227  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.202   4.733  -0.510  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.291   3.314  -2.150  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.932   2.669  -4.741  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.296   1.497  -2.068  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.272   0.840  -4.556  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.925   1.978  -0.562  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.550   4.166  -1.974  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.444   4.748  -3.111  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.892   3.172  -4.269  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.414   0.930  -2.816  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.328   0.364  -5.133  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.995  -0.599  -3.799  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.459   4.344  -0.016  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.731   3.120  -2.917  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      11.283   2.323  -5.576  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.732   0.967  -3.713  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -11.571  -3.707   4.579  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.201  -3.193   4.323  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.505  -4.000   3.230  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.371  -5.218   3.367  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.321  -3.133   5.585  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.747  -2.010   6.546  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.841  -1.912   7.784  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.404  -1.499   7.432  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.568  -1.361   8.652  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.033  -3.158   5.288  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.538  -4.671   4.878  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.121  -3.650   3.728  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.299  -2.175   3.949  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.352  -4.094   6.104  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.293  -2.947   5.271  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.730  -1.056   6.018  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.767  -2.197   6.885  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.266  -1.169   8.461  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.830  -2.875   8.298  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.964  -2.248   6.766  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.432  -0.547   6.894  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.515  -2.234   9.161  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.624  -1.085   8.419  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.944  -0.661   9.278  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.022  -3.301   2.193  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.395  -3.797   0.953  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.319  -4.704   0.087  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.094  -5.506   0.617  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.027  -4.467   1.221  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.843  -3.537   1.559  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.947  -2.783   2.884  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.568  -4.378   1.622  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.186  -2.304   2.222  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.185  -2.905   0.365  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.136  -5.215   2.007  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.751  -4.998   0.305  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.731  -2.800   0.767  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.106  -3.481   3.706  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.017  -2.230   3.049  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.765  -2.068   2.840  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -3.725  -3.762   1.923  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.689  -5.186   2.344  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.362  -4.799   0.640  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.240  -4.613  -1.255  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.942  -5.510  -2.177  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.242  -6.887  -2.287  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.098  -7.034  -1.838  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.974  -4.756  -3.509  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.709  -3.902  -3.481  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.418  -3.674  -1.997  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.964  -5.659  -1.830  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.983  -5.424  -4.371  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.850  -4.105  -3.529  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.890  -4.456  -3.928  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.854  -2.962  -4.011  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.364  -3.860  -1.785  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.685  -2.654  -1.722  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.887  -7.909  -2.889  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.351  -9.271  -2.969  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.943  -9.370  -3.582  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.628  -8.716  -4.581  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.377 -10.077  -3.773  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.687  -9.353  -3.471  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.252  -7.891  -3.403  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.321  -9.673  -1.954  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.162 -10.005  -4.840  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.409 -11.121  -3.457  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.431  -9.518  -4.251  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.067  -9.670  -2.498  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.257  -7.461  -4.406  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.929  -7.339  -2.749  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.096 -10.207  -2.978  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.706 -10.457  -3.385  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.672  -9.446  -2.873  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.502  -9.808  -2.735  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.435 -10.707  -2.167  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.413 -11.445  -3.026  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.650 -10.453  -4.476  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.064  -8.207  -2.557  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.166  -7.167  -2.036  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.809  -7.343  -0.550  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.665  -7.676   0.273  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.746  -5.772  -2.300  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.806  -5.341  -3.737  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.756  -5.729  -4.616  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.796  -4.649  -4.540  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.490  -5.199  -5.862  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.266  -4.571  -5.886  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.546  -4.045  -4.270  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.530  -3.968  -6.913  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.819  -3.392  -5.286  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.298  -3.366  -6.607  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.044  -7.977  -2.652  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.232  -7.221  -2.591  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.751  -5.718  -1.874  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.121  -5.044  -1.778  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.625  -6.329  -4.364  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.136  -5.255  -6.644  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.163  -4.063  -3.260  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.918  -3.966  -7.922  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.890  -2.889  -5.049  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.725  -2.875  -7.384  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.552  -7.066  -0.196  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.016  -7.087   1.174  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.811  -6.134   1.323  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.112  -5.844   0.349  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.681  -8.548   1.552  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.876  -8.836   2.836  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.475  -8.312   4.160  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.290  -7.359   4.158  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.097  -8.842   5.233  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.884  -6.881  -0.937  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.793  -6.728   1.850  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.617  -9.105   1.618  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.113  -8.983   0.727  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.755  -9.920   2.907  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.124  -8.418   2.714  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.550  -5.643   2.542  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.623  -4.811   2.876  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.974  -5.462   2.556  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.148  -6.682   2.657  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.578  -4.319   4.332  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.318  -3.080   4.462  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.374  -2.515   5.890  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.970  -1.910   6.323  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.888  -1.328   7.688  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.163  -5.936   3.298  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.577  -3.929   2.233  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.221  -5.116   4.986  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.588  -4.047   4.644  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.055  -2.300   3.796  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.327  -3.346   4.147  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.138  -1.736   5.919  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.663  -3.309   6.579  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.740  -2.685   6.301  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.257  -1.135   5.607  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.635  -2.029   8.371  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.775  -0.934   7.969  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.198  -0.589   7.731  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.931  -4.629   2.150  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.306  -4.989   1.767  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.281  -3.866   2.146  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.855  -2.743   2.424  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.295  -5.268   0.250  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.317  -6.308  -0.236  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.260  -7.667   0.486  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.875  -8.118   0.743  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.282  -9.228   0.349  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.854 -10.106  -0.425  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.067  -9.470   0.747  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.674  -3.651   2.054  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.605  -5.877   2.324  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.307  -5.625  -0.047  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.453  -4.331  -0.285  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.126  -6.468  -1.299  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.324  -5.903  -0.121  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.810  -8.397  -0.113  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.772  -7.570   1.448  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.331  -7.555   1.384  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.791  -9.938  -0.751  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       3.374 -10.952  -0.682  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.613  -8.811   1.360  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.600 -10.316   0.471  1.00  0.00           H  
ATOM    164  N   MET A  10       6.586  -4.144   2.167  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.599  -3.160   2.577  1.00  0.00           C  
ATOM    166  C   MET A  10       8.979  -3.443   1.965  1.00  0.00           C  
ATOM    167  O   MET A  10       9.452  -4.583   1.948  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.684  -3.109   4.115  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.503  -1.913   4.619  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.732  -1.833   6.417  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.985  -3.129   6.634  1.00  0.00           C  
ATOM    172  H   MET A  10       6.892  -5.075   1.927  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.273  -2.184   2.224  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.678  -3.023   4.532  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.136  -4.037   4.476  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.488  -1.917   4.154  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.991  -1.003   4.312  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.580  -4.094   6.332  1.00  0.00           H  
ATOM    179  HE2 MET A  10      10.862  -2.900   6.026  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.280  -3.179   7.682  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.624  -2.384   1.478  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.000  -2.364   0.980  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.097  -2.503   2.049  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.882  -2.160   3.214  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.207  -1.126   0.092  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.493  -1.180  -1.245  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.376  -0.353  -1.494  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.949  -2.054  -2.250  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.726  -0.408  -2.739  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.296  -2.108  -3.494  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.183  -1.284  -3.739  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.147  -1.490   1.531  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.117  -3.236   0.333  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.881  -0.244   0.646  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.274  -1.014  -0.118  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.007   0.323  -0.733  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.806  -2.690  -2.067  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.858   0.210  -2.922  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.646  -2.785  -4.262  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.674  -1.329  -4.693  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.302  -2.933   1.657  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.453  -3.076   2.561  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.909  -1.745   3.210  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.519  -1.752   4.282  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.594  -3.725   1.768  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.428  -3.197   0.690  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.172  -3.751   3.372  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      16.448  -3.892   2.426  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.268  -4.685   1.366  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.901  -3.074   0.948  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.589  -0.604   2.586  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.824   0.749   3.113  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.770   1.228   4.146  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.898   2.334   4.680  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.960   1.726   1.925  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.720   1.820   1.043  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.606   1.567   1.495  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.897   2.222  -0.203  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.102  -0.686   1.706  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.780   0.745   3.642  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.184   2.727   2.300  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.799   1.397   1.308  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.828   2.441  -0.519  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.728   0.433   4.424  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.636   0.775   5.348  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.445   1.515   4.717  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.672   2.144   5.444  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.677  -0.466   3.958  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.252  -0.156   5.770  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.025   1.388   6.163  1.00  0.00           H  
ATOM    231  N   THR A  15      10.264   1.444   3.392  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.139   2.082   2.671  1.00  0.00           C  
ATOM    233  C   THR A  15       7.985   1.101   2.471  1.00  0.00           C  
ATOM    234  O   THR A  15       8.182   0.027   1.905  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.577   2.616   1.295  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.665   3.503   1.417  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.445   3.323   0.550  1.00  0.00           C  
ATOM    238  H   THR A  15      10.955   0.941   2.849  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.775   2.932   3.248  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.911   1.782   0.681  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.423   2.937   1.649  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.925   4.012   1.216  1.00  0.00           H  
ATOM    243 HG22 THR A  15       8.847   3.881  -0.294  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.749   2.574   0.168  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.772   1.471   2.894  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.581   0.597   2.873  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.778   0.842   1.590  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.648   1.976   1.119  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.705   0.848   4.121  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.342   0.140   4.090  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.425   0.373   5.389  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.671   2.387   3.307  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.892  -0.447   2.886  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.521   1.919   4.210  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.728   0.527   3.277  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.477  -0.935   3.962  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.812   0.328   5.022  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       5.601  -0.703   5.336  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       6.379   0.889   5.502  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       4.811   0.585   6.264  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.229  -0.238   1.035  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.377  -0.260  -0.157  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.392  -1.444  -0.050  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.288  -2.100   0.991  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.275  -0.342  -1.411  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.071  -1.621  -1.628  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.276  -1.836  -0.930  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.658  -2.550  -2.607  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.072  -2.961  -1.225  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.454  -3.672  -2.908  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.674  -3.870  -2.225  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.464  -4.936  -2.526  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.355  -1.126   1.513  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.791   0.659  -0.210  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.654  -0.173  -2.288  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.978   0.492  -1.384  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.615  -1.115  -0.196  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.737  -2.392  -3.152  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.015  -3.111  -0.722  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.138  -4.372  -3.668  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.125  -5.432  -3.280  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.633  -1.705  -1.113  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.586  -2.727  -1.177  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.824  -3.611  -2.409  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.240  -3.130  -3.467  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.797  -2.046  -1.198  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.022  -1.106  -0.023  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.551   0.221  -0.089  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.639  -1.567   1.158  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.631   1.064   1.034  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.738  -0.720   2.278  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.210   0.588   2.228  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.274   1.388   3.327  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.733  -1.110  -1.928  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.634  -3.362  -0.293  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.899  -1.479  -2.127  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.567  -2.821  -1.184  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.097   0.585  -1.003  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -2.026  -2.575   1.218  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.250   2.072   0.977  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.201  -1.072   3.187  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -0.857   2.243   3.169  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.577  -4.912  -2.267  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.930  -5.942  -3.246  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.189  -6.973  -3.428  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.746  -7.462  -2.445  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.244  -6.605  -2.817  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.683  -7.701  -3.762  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.257  -7.334  -4.990  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.480  -9.062  -3.462  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.627  -8.315  -5.920  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.878 -10.047  -4.382  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.452  -9.675  -5.612  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.243  -5.237  -1.365  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.110  -5.487  -4.221  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.027  -5.844  -2.772  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.117  -7.030  -1.818  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.390  -6.290  -5.233  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.008  -9.354  -2.533  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       4.034  -8.007  -6.872  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.731 -11.094  -4.151  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.745 -10.435  -6.324  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.517  -7.316  -4.674  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.522  -8.324  -5.001  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.867  -9.706  -5.183  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.106  -9.920  -6.129  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.290  -7.866  -6.246  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.538  -8.702  -6.466  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.510  -9.923  -6.458  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.665  -8.073  -6.692  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.004  -6.892  -5.441  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.234  -8.386  -4.184  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.580  -6.823  -6.117  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.655  -7.948  -7.129  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.693  -7.066  -6.613  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.507  -8.615  -6.811  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.184 -10.663  -4.306  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.586 -12.007  -4.333  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.098 -12.887  -5.492  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.410 -13.821  -5.909  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.779 -12.676  -2.959  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -2.073 -13.444  -2.776  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.295 -14.762  -3.189  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.164 -13.022  -2.072  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.520 -15.092  -2.747  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -4.067 -14.064  -2.076  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.848 -10.439  -3.570  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.487 -11.890  -4.490  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.043 -13.383  -2.823  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.696 -11.922  -2.171  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.286 -12.061  -1.591  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -4.000 -16.054  -2.899  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.978 -14.078  -1.628  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.285 -12.582  -6.032  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.958 -13.332  -7.103  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.464 -12.881  -8.488  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.248 -13.706  -9.379  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.494 -13.148  -6.974  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.989 -13.516  -5.553  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.235 -13.975  -8.038  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.483 -13.286  -5.299  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.773 -11.771  -5.673  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.730 -14.394  -6.993  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.728 -12.095  -7.155  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.760 -14.566  -5.356  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.463 -12.903  -4.820  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.029 -15.036  -7.891  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -6.308 -13.800  -7.974  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -4.920 -13.680  -9.037  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.765 -12.280  -5.610  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -7.080 -14.020  -5.839  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.679 -13.395  -4.231  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.265 -11.570  -8.662  1.00  0.00           N  
ATOM    374  CA  THR A  23      -1.973 -10.902  -9.947  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.568 -10.309 -10.099  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.200  -9.862 -11.188  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.058  -9.867 -10.295  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.832  -8.688  -9.557  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.493 -10.311 -10.000  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.495 -10.969  -7.876  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.040 -11.658 -10.729  1.00  0.00           H  
ATOM    382  HB  THR A  23      -2.983  -9.628 -11.356  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.700  -8.292  -9.416  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.192  -9.583 -10.412  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.678 -11.275 -10.474  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.662 -10.399  -8.928  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.229 -10.315  -9.025  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.566  -9.710  -8.917  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.616  -8.178  -9.137  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.697  -7.609  -9.316  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.595 -10.505  -9.748  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.666 -11.970  -9.350  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       3.012 -12.322  -8.230  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.387 -12.877 -10.261  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.160 -10.683  -8.166  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.857  -9.832  -7.873  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.353 -10.419 -10.809  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.589 -10.081  -9.588  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       2.114 -12.591 -11.193  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.447 -13.853 -10.001  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.465  -7.494  -9.115  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.378  -6.032  -9.147  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.923  -5.386  -7.854  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.916  -6.001  -6.784  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.081  -5.631  -9.406  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.393  -8.011  -8.993  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.981  -5.668  -9.980  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.153  -4.548  -9.506  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.435  -6.095 -10.327  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.711  -5.951  -8.575  1.00  0.00           H  
ATOM    411  N   SER A  26       1.361  -4.127  -7.940  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.904  -3.346  -6.816  1.00  0.00           C  
ATOM    413  C   SER A  26       1.470  -1.877  -6.875  1.00  0.00           C  
ATOM    414  O   SER A  26       1.355  -1.305  -7.962  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.436  -3.458  -6.761  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.051  -3.026  -7.968  1.00  0.00           O  
ATOM    417  H   SER A  26       1.332  -3.674  -8.842  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.522  -3.767  -5.887  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.810  -2.861  -5.926  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.708  -4.498  -6.582  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.815  -2.099  -8.121  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.248  -1.254  -5.713  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.754   0.123  -5.594  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.227   0.786  -4.290  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.279   0.143  -3.243  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.783   0.106  -5.679  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.391   1.504  -5.805  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.906   1.465  -5.979  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.437   1.381  -7.080  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.656   1.382  -4.901  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.359  -1.784  -4.852  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.141   0.709  -6.431  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.081  -0.471  -6.554  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.181  -0.375  -4.786  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.163   2.074  -4.909  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -0.951   2.008  -6.665  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -3.216   1.428  -3.982  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.655   1.338  -5.016  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.546   2.081  -4.343  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.943   2.876  -3.170  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.818   3.390  -2.257  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.970   3.436  -1.035  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.938   3.975  -3.567  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.341   3.467  -3.848  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.755   3.229  -5.173  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.237   3.233  -2.785  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.057   2.764  -5.434  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.540   2.773  -3.048  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.951   2.540  -4.373  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.465   2.545  -5.236  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.510   2.207  -2.521  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.556   4.512  -4.440  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       3.010   4.689  -2.742  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.073   3.404  -5.993  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.925   3.409  -1.764  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.373   2.584  -6.454  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.227   2.598  -2.231  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.954   2.185  -4.577  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.322   3.758  -2.847  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.558   4.129  -2.145  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.357   2.891  -1.700  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.380   1.876  -2.405  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.375   5.064  -3.060  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.838   5.361  -2.686  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -4.063   6.060  -1.325  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -5.162   6.633  -1.124  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -3.170   6.040  -0.444  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.374   3.691  -3.852  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.288   4.683  -1.247  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.842   6.012  -3.144  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.396   4.619  -4.057  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -4.247   5.992  -3.477  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -4.403   4.426  -2.706  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.047   2.975  -0.555  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.872   1.881  -0.013  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.065   1.599  -0.949  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.877   2.507  -1.160  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.342   2.245   1.409  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -4.724   1.011   2.251  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.077   1.145   2.955  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.191   0.716   2.091  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.429   0.504   2.486  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.865   0.801   3.675  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.258  -0.058   1.666  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.024   3.859  -0.055  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.240   0.998   0.052  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -3.534   2.760   1.931  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.181   2.940   1.349  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -4.728   0.106   1.640  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -3.969   0.893   3.030  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.057   0.502   3.838  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.221   2.176   3.287  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -6.984   0.444   1.136  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.253   1.277   4.316  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -9.840   0.677   3.899  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.921  -0.293   0.739  1.00  0.00           H  
ATOM    497 HH22 ARG A  30     -10.203  -0.303   1.963  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.207   0.388  -1.521  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.276   0.086  -2.477  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.658   0.025  -1.801  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.777  -0.417  -0.655  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.879  -1.238  -3.134  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.983  -1.916  -2.102  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.321  -0.757  -1.362  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.306   0.860  -3.245  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.752  -1.843  -3.359  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.306  -1.048  -4.044  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -5.602  -2.484  -1.411  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.241  -2.560  -2.571  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.194  -1.017  -0.311  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.351  -0.535  -1.807  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.706   0.468  -2.500  1.00  0.00           N  
ATOM    513  CA  SER A  32     -10.072   0.634  -1.963  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.806  -0.694  -1.712  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.880  -1.546  -2.599  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.914   1.497  -2.911  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.369   2.804  -3.007  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.537   0.820  -3.433  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.004   1.168  -1.013  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -10.945   1.034  -3.899  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.933   1.564  -2.524  1.00  0.00           H  
ATOM    522  HG  SER A  32     -10.935   3.321  -3.598  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.376  -0.856  -0.510  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.083  -2.063  -0.036  1.00  0.00           C  
ATOM    525  C   GLY A  33     -12.155  -2.184   1.486  1.00  0.00           C  
ATOM    526  O   GLY A  33     -11.630  -1.295   2.193  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -12.688  -3.201   1.978  1.00  0.00           O  
ATOM    528  H   GLY A  33     -11.317  -0.086   0.143  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.104  -2.055  -0.417  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -11.587  -2.955  -0.418  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.835   2.248  -1.185  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.624   3.658  -1.780  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.581   3.599  -2.907  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.012   2.578  -3.977  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.316   1.191  -3.368  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.910   0.194  -4.373  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.225   4.621  -0.762  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.298   3.189  -2.372  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.936   2.473  -4.946  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.278   1.334  -2.239  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.253   0.600  -4.704  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.910   1.870  -0.748  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.567   3.999  -2.210  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.473   4.583  -3.364  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.901   2.960  -4.480  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.389   0.775  -2.980  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.305   0.142  -5.280  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.948  -0.800  -3.921  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.473   4.255  -0.263  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.739   2.980  -3.133  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      11.282   2.098  -5.769  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.711   0.740  -3.861  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -11.234  -5.245   4.512  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.896  -4.687   4.856  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.201  -4.146   3.600  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.067  -2.930   3.460  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.054  -5.701   5.670  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.962  -5.068   6.557  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.677  -4.591   5.854  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.886  -5.694   5.133  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.377  -6.738   6.060  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.727  -5.513   5.351  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.153  -6.061   3.923  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.797  -4.557   4.032  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.065  -3.822   5.498  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.731  -6.219   6.354  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.622  -6.462   5.019  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.398  -4.221   7.087  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.680  -5.799   7.314  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.927  -3.809   5.138  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.028  -4.135   6.603  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.514  -6.153   4.365  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.036  -5.226   4.632  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.126  -7.221   6.534  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.843  -7.442   5.545  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.758  -6.346   6.755  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.813  -5.018   2.660  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.299  -4.684   1.316  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.082  -5.455   0.221  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.760  -6.439   0.548  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.789  -5.005   1.250  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.875  -3.922   1.851  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.458  -4.464   2.033  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.763  -2.699   0.943  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.960  -6.002   2.839  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.448  -3.623   1.130  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.619  -5.953   1.767  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.492  -5.142   0.210  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.258  -3.618   2.823  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.484  -5.373   2.628  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.019  -4.689   1.060  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.843  -3.723   2.545  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.132  -1.949   1.422  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.327  -2.983  -0.014  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.741  -2.264   0.765  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.011  -5.044  -1.064  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.652  -5.759  -2.176  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.052  -7.166  -2.417  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.973  -7.469  -1.896  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.492  -4.866  -3.415  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.016  -3.518  -2.885  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.341  -3.850  -1.559  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.712  -5.856  -1.947  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.738  -5.274  -4.088  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.441  -4.759  -3.947  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.319  -3.045  -3.578  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.879  -2.879  -2.699  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.286  -4.071  -1.722  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.451  -3.004  -0.879  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.700  -8.030  -3.228  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.270  -9.414  -3.450  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.798  -9.556  -3.872  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.358  -8.991  -4.877  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.231  -9.980  -4.502  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.510  -9.186  -4.254  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.979  -7.800  -3.891  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.427  -9.961  -2.519  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.865  -9.769  -5.509  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.388 -11.052  -4.370  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.148  -9.155  -5.139  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.048  -9.608  -3.403  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.815  -7.220  -4.801  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.692  -7.294  -3.240  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.034 -10.320  -3.088  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.607 -10.597  -3.294  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.629  -9.529  -2.781  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.452  -9.848  -2.605  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.471 -10.737  -2.277  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.363 -11.536  -2.795  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.423 -10.714  -4.363  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.069  -8.294  -2.513  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.215  -7.221  -1.983  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.847  -7.395  -0.500  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.711  -7.658   0.339  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.849  -5.843  -2.213  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.880  -5.328  -3.622  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.860  -5.584  -4.518  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.823  -4.661  -4.382  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.537  -5.027  -5.741  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.285  -4.454  -5.718  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.529  -4.181  -4.074  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.511  -3.808  -6.693  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.751  -3.514  -5.042  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.236  -3.331  -6.349  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.059  -8.105  -2.610  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.279  -7.228  -2.540  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.871  -5.868  -1.836  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.291  -5.110  -1.623  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.768  -6.131  -4.296  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.160  -5.040  -6.544  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.148  -4.316  -3.073  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.896  -3.677  -7.696  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.778  -3.123  -4.779  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.629  -2.819  -7.086  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.576  -7.170  -0.164  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.050  -7.075   1.206  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.902  -6.056   1.320  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.308  -5.652   0.316  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.611  -8.460   1.733  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.652  -9.133   2.645  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -3.019  -8.319   3.906  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.356  -7.303   4.226  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -3.996  -8.692   4.599  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.907  -7.022  -0.913  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.843  -6.696   1.845  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.393  -9.122   0.893  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.686  -8.362   2.303  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.555  -9.332   2.064  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.250 -10.099   2.957  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.574  -5.641   2.550  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.597  -4.793   2.839  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.931  -5.476   2.528  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.095  -6.687   2.709  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.568  -4.249   4.276  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.401  -3.064   4.379  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.512  -2.493   5.799  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.768  -1.753   6.214  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.650  -1.194   7.587  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.095  -6.037   3.330  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.546  -3.934   2.166  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.274  -5.041   4.967  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.567  -3.904   4.547  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.067  -2.271   3.707  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.386  -3.394   4.052  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.347  -1.792   5.822  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.720  -3.303   6.500  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.620  -2.439   6.166  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.950  -0.945   5.499  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.492  -1.926   8.267  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.495  -0.706   7.855  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.116  -0.539   7.651  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.887  -4.670   2.068  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.237  -5.054   1.620  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.247  -3.971   2.027  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.852  -2.846   2.342  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.177  -5.257   0.093  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.111  -6.349  -0.449  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.679  -7.753  -0.002  1.00  0.00           C  
ATOM    147  NE  ARG A   9       5.386  -8.799  -0.768  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       5.006 -10.055  -0.922  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.951 -10.543  -0.329  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       5.692 -10.860  -1.680  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.635  -3.690   1.970  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.527  -5.981   2.117  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.160  -5.523  -0.202  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.404  -4.311  -0.398  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.068  -6.309  -1.539  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.136  -6.159  -0.127  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.891  -7.878   1.062  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.603  -7.850  -0.166  1.00  0.00           H  
ATOM    159  HE  ARG A   9       6.229  -8.527  -1.249  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.697 -11.509  -0.453  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       3.423  -9.956   0.294  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       6.510 -10.526  -2.164  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       5.400 -11.817  -1.796  1.00  0.00           H  
ATOM    164  N   MET A  10       6.544  -4.284   2.051  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.560  -3.376   2.608  1.00  0.00           C  
ATOM    166  C   MET A  10       8.962  -3.598   2.020  1.00  0.00           C  
ATOM    167  O   MET A  10       9.459  -4.725   1.949  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.556  -3.519   4.141  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.483  -2.533   4.858  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.284  -2.589   6.662  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.452  -1.293   7.144  1.00  0.00           C  
ATOM    172  H   MET A  10       6.829  -5.212   1.773  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.267  -2.355   2.370  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.541  -3.345   4.505  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.854  -4.536   4.408  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.519  -2.760   4.609  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.254  -1.522   4.516  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.439  -1.175   8.228  1.00  0.00           H  
ATOM    179  HE2 MET A  10      10.456  -1.573   6.827  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.168  -0.349   6.678  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.594  -2.499   1.607  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.961  -2.421   1.090  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.074  -2.472   2.150  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.873  -2.052   3.294  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.104  -1.186   0.184  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.354  -1.258  -1.136  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.298  -0.361  -1.406  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.731  -2.199  -2.113  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.637  -0.401  -2.647  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.060  -2.246  -3.349  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.016  -1.345  -3.617  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.103  -1.618   1.713  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.116  -3.296   0.459  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.777  -0.307   0.743  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.161  -1.052  -0.061  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.987   0.364  -0.666  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.543  -2.888  -1.918  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.827   0.287  -2.849  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.350  -2.976  -4.094  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.499  -1.382  -4.567  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.277  -2.910   1.762  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.448  -2.987   2.647  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.924  -1.616   3.183  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.569  -1.550   4.233  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.568  -3.701   1.880  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.386  -3.235   0.812  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.185  -3.599   3.513  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.230  -4.686   1.558  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.857  -3.114   1.005  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.437  -3.822   2.528  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.586  -0.518   2.494  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.859   0.863   2.921  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.865   1.421   3.972  1.00  0.00           C  
ATOM    214  O   ASN A  13      14.009   2.568   4.402  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.961   1.770   1.675  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.693   1.848   0.834  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.588   1.625   1.325  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.846   2.212  -0.429  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.067  -0.653   1.638  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.836   0.877   3.406  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.223   2.784   1.983  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.768   1.387   1.045  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.779   2.377  -0.773  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.859   0.638   4.385  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.844   1.031   5.373  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.549   1.621   4.790  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.750   2.186   5.542  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.789  -0.294   3.992  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.573   0.142   5.941  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.267   1.764   6.063  1.00  0.00           H  
ATOM    231  N   THR A  15      10.315   1.495   3.479  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.130   2.041   2.783  1.00  0.00           C  
ATOM    233  C   THR A  15       8.008   1.010   2.649  1.00  0.00           C  
ATOM    234  O   THR A  15       8.230  -0.081   2.128  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.509   2.581   1.392  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.579   3.494   1.493  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.354   3.263   0.661  1.00  0.00           C  
ATOM    238  H   THR A  15      11.020   1.031   2.920  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.744   2.886   3.354  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.853   1.753   0.776  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.377   2.939   1.545  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.726   3.741  -0.245  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.616   2.514   0.370  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.890   4.013   1.302  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.789   1.355   3.075  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.601   0.479   3.009  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.808   0.778   1.729  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.690   1.930   1.306  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.717   0.673   4.262  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.352  -0.025   4.186  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.427   0.126   5.507  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.666   2.280   3.464  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.914  -0.565   2.978  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.541   1.740   4.406  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       3.481  -1.092   4.004  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.819   0.120   5.125  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.745   0.409   3.391  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.380   0.634   5.656  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       4.804   0.287   6.387  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.605  -0.945   5.393  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.252  -0.273   1.128  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.389  -0.240  -0.058  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.393  -1.419   0.017  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.247  -2.068   1.059  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.268  -0.283  -1.329  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.059  -1.557  -1.601  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.217  -1.851  -0.853  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.679  -2.408  -2.661  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       6.993  -2.985  -1.167  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.452  -3.543  -2.976  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.620  -3.826  -2.236  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.386  -4.907  -2.546  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.371  -1.180   1.568  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.810   0.684  -0.068  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.629  -0.089  -2.190  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.968   0.551  -1.295  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.537  -1.187  -0.061  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.803  -2.182  -3.255  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       7.898  -3.198  -0.620  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.155  -4.191  -3.789  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.088  -5.336  -3.355  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.679  -1.687  -1.074  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.662  -2.732  -1.190  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.947  -3.624  -2.405  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.437  -3.158  -3.439  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.736  -2.095  -1.257  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.069  -1.224  -0.059  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.671   0.129  -0.046  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.744  -1.764   1.053  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.905   0.930   1.086  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -2.013  -0.956   2.176  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.578   0.386   2.203  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.808   1.148   3.306  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.807  -1.097  -1.887  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.693  -3.365  -0.304  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.813  -1.493  -2.166  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.477  -2.896  -1.316  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.162   0.548  -0.905  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -2.046  -2.804   1.051  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.571   1.958   1.093  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.525  -1.364   3.035  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.417   2.025   3.221  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.638  -4.913  -2.282  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.945  -5.949  -3.267  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.190  -6.969  -3.409  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.725  -7.440  -2.402  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.272  -6.618  -2.895  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.656  -7.745  -3.826  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.127  -7.415  -5.107  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.510  -9.098  -3.458  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.445  -8.422  -6.026  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.858 -10.110  -4.372  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.323  -9.773  -5.657  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.237  -5.223  -1.401  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.087  -5.494  -4.249  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.063  -5.864  -2.912  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.193  -7.014  -1.881  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.219  -6.379  -5.396  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.126  -9.367  -2.483  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.770  -8.137  -7.015  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.755 -11.148  -4.090  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.574 -10.555  -6.364  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.559  -7.322  -4.641  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.570  -8.338  -4.916  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.914  -9.709  -5.151  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.194  -9.902  -6.133  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.436  -7.889  -6.098  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.696  -8.732  -6.170  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.650  -9.948  -6.287  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.852  -8.123  -6.078  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.070  -6.910  -5.428  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.222  -8.418  -4.053  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.712  -6.843  -5.965  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.883  -7.994  -7.031  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -5.695  -8.683  -5.995  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -4.880  -7.125  -5.915  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.185 -10.682  -4.277  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.569 -12.017  -4.345  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.124 -12.893  -5.488  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.443 -13.814  -5.944  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.686 -12.699  -2.969  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.956 -13.490  -2.734  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.170 -14.814  -3.136  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.030 -13.085  -1.995  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.373 -15.163  -2.651  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.914 -14.142  -1.965  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.815 -10.475  -3.508  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.493 -11.883  -4.552  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.155 -13.391  -2.875  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.582 -11.948  -2.181  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.155 -12.123  -1.516  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.841 -16.133  -2.784  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.810 -14.170  -1.484  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.337 -12.598  -5.972  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.040 -13.343  -7.028  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.621 -12.852  -8.424  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.423 -13.654  -9.340  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.572 -13.196  -6.826  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.990 -13.631  -5.399  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.344 -14.001  -7.885  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.477 -13.457  -5.071  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.820 -11.798  -5.583  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.783 -14.400  -6.951  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.835 -12.143  -6.957  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.722 -14.680  -5.252  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.448 -13.028  -4.670  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.085 -13.660  -8.887  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.107 -15.061  -7.790  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -6.416 -13.855  -7.764  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -7.074 -14.200  -5.598  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.618 -13.592  -3.997  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.806 -12.456  -5.348  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.461 -11.533  -8.578  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.239 -10.835  -9.862  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.844 -10.233 -10.068  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.535  -9.750 -11.160  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.347  -9.798 -10.126  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.102  -8.643  -9.358  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.762 -10.271  -9.786  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.672 -10.953  -7.773  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.343 -11.573 -10.657  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.320  -9.522 -11.181  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.969  -8.263  -9.171  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.487  -9.539 -10.144  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.957 -11.223 -10.283  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.885 -10.396  -8.710  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.011 -10.275  -9.039  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.359  -9.690  -8.989  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.422  -8.155  -9.184  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.498  -7.600  -9.418  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.331 -10.484  -9.889  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.414 -11.953  -9.509  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.817 -12.317  -8.412  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.081 -12.851 -10.411  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.336 -10.665  -8.172  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.704  -9.837  -7.965  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.026 -10.386 -10.933  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.336 -10.070  -9.786  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.760 -12.556 -11.324  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.149 -13.828 -10.162  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.285  -7.456  -9.080  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.215  -5.993  -9.095  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.836  -5.367  -7.827  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.820  -5.971  -6.752  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.252  -5.579  -9.269  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.569  -7.963  -8.907  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.774  -5.628  -9.958  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.322  -4.494  -9.356  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.662  -6.033 -10.174  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.839  -5.906  -8.410  1.00  0.00           H  
ATOM    411  N   SER A  26       1.344  -4.136  -7.934  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.923  -3.361  -6.822  1.00  0.00           C  
ATOM    413  C   SER A  26       1.528  -1.881  -6.887  1.00  0.00           C  
ATOM    414  O   SER A  26       1.436  -1.310  -7.979  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.453  -3.503  -6.772  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.067  -3.142  -8.003  1.00  0.00           O  
ATOM    417  H   SER A  26       1.323  -3.691  -8.841  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.540  -3.766  -5.887  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.844  -2.873  -5.972  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.706  -4.536  -6.538  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.842  -2.221  -8.201  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.316  -1.248  -5.731  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.869   0.146  -5.617  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.261   0.742  -4.255  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.232   0.051  -3.240  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.653   0.193  -5.855  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.310   1.574  -5.717  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -0.726   2.633  -6.647  1.00  0.00           C  
ATOM    429  OE1 GLN A  27       0.068   3.473  -6.241  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -0.933   2.530  -7.942  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.437  -1.766  -4.863  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.361   0.737  -6.391  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.863  -0.184  -6.855  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.133  -0.470  -5.136  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.375   1.471  -5.921  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.202   1.913  -4.692  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -1.538   1.804  -8.305  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -0.487   3.202  -8.552  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.621   2.025  -4.223  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.971   2.753  -2.995  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.801   3.361  -2.203  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.766   3.295  -0.973  1.00  0.00           O  
ATOM    443  CB  PHE A  28       3.143   3.711  -3.261  1.00  0.00           C  
ATOM    444  CG  PHE A  28       3.404   4.733  -2.170  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       2.832   6.019  -2.239  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.222   4.391  -1.077  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       3.080   6.956  -1.218  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       4.469   5.326  -0.057  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       3.898   6.610  -0.127  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.552   2.549  -5.085  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.377   2.019  -2.298  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       4.049   3.119  -3.422  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.932   4.259  -4.183  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       2.200   6.289  -3.074  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.660   3.403  -1.015  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       2.640   7.943  -1.271  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       5.095   5.053   0.783  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       4.087   7.330   0.659  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.189   3.908  -2.914  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.457   4.380  -2.342  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.357   3.216  -1.878  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.439   2.184  -2.548  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.154   5.285  -3.376  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.600   5.729  -3.086  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -3.790   6.620  -1.837  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -2.928   6.632  -0.926  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -4.828   7.322  -1.759  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.099   3.920  -3.921  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.222   4.981  -1.463  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.543   6.177  -3.523  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.176   4.749  -4.327  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -3.948   6.277  -3.965  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -4.232   4.844  -2.996  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.056   3.380  -0.747  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.914   2.342  -0.142  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.084   1.944  -1.075  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.932   2.800  -1.353  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.352   2.826   1.255  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.250   1.833   2.015  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.746   2.157   1.872  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.529   0.999   1.412  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.091   0.050   2.130  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -7.933  -0.070   3.417  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -8.834  -0.833   1.539  1.00  0.00           N  
ATOM    485  H   ARG A  30      -2.973   4.269  -0.270  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.299   1.464   0.028  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -3.449   2.977   1.848  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -4.847   3.795   1.178  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.039   0.815   1.676  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.001   1.894   3.078  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -7.131   2.520   2.827  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.879   2.960   1.146  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.710   0.933   0.419  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -7.357   0.589   3.913  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -8.351  -0.858   3.890  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.936  -0.783   0.533  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -9.217  -1.593   2.085  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.167   0.686  -1.568  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.139   0.277  -2.590  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.612   0.472  -2.193  1.00  0.00           C  
ATOM    501  O   PRO A  31      -8.061  -0.032  -1.160  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.836  -1.196  -2.890  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.345  -1.311  -2.598  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.165  -0.364  -1.416  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.937   0.856  -3.492  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.380  -1.843  -2.202  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -6.067  -1.458  -3.923  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -4.060  -2.332  -2.342  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.771  -0.949  -3.453  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.329  -0.892  -0.479  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.152   0.030  -1.442  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.377   1.178  -3.029  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.829   1.406  -2.879  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.258   1.998  -1.518  1.00  0.00           C  
ATOM    515  O   SER A  32     -11.270   1.588  -0.939  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.622   0.143  -3.249  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.376  -0.224  -4.599  1.00  0.00           O  
ATOM    518  H   SER A  32      -7.943   1.539  -3.867  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.101   2.164  -3.614  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -10.344  -0.672  -2.580  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.689   0.341  -3.134  1.00  0.00           H  
ATOM    522  HG  SER A  32     -10.946  -0.977  -4.814  1.00  0.00           H  
ATOM    523  N   GLY A  33      -9.489   2.962  -0.991  1.00  0.00           N  
ATOM    524  CA  GLY A  33      -9.787   3.683   0.261  1.00  0.00           C  
ATOM    525  C   GLY A  33      -9.040   5.009   0.401  1.00  0.00           C  
ATOM    526  O   GLY A  33      -8.409   5.223   1.458  1.00  0.00           O  
ATOM    527  OXT GLY A  33      -9.123   5.838  -0.534  1.00  0.00           O  
ATOM    528  H   GLY A  33      -8.669   3.245  -1.513  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -10.852   3.902   0.315  1.00  0.00           H  
ATOM    530  HA3 GLY A  33      -9.532   3.052   1.112  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.787   2.145  -1.412  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.642   3.477  -2.185  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.639   3.327  -3.337  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.033   2.151  -4.249  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.270   0.844  -3.464  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.855  -0.279  -4.332  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.205   4.548  -1.306  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.314   3.085  -2.788  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.961   1.957  -5.203  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.211   1.092  -2.335  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.245   0.003  -4.592  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.847   1.860  -0.940  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.613   3.749  -2.601  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.612   4.249  -3.919  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.942   2.415  -4.790  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.320   0.510  -3.054  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.312  -0.377  -5.274  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.791  -1.225  -3.791  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      12.806   4.587  -0.547  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.141   3.785  -2.142  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.134   2.062  -4.705  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.632   0.248  -3.738  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -10.427  -5.436   5.339  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.206  -4.584   5.325  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.880  -4.081   3.914  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.946  -2.875   3.667  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.001  -5.288   5.995  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.819  -4.328   6.226  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.580  -5.027   6.809  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.848  -5.856   5.744  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.631  -6.506   6.293  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.286  -6.290   4.818  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.211  -4.941   4.939  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.667  -5.684   6.288  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.425  -3.693   5.915  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.314  -5.681   6.965  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.680  -6.130   5.380  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.536  -3.840   5.293  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.138  -3.555   6.927  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.898  -4.262   7.184  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.876  -5.665   7.645  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.523  -6.618   5.345  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.564  -5.190   4.925  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.013  -5.833   6.721  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.862  -7.208   6.981  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.103  -6.963   5.546  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.521  -4.983   2.991  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.126  -4.700   1.599  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.999  -5.486   0.588  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.661  -6.455   0.984  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.632  -5.060   1.434  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.661  -3.994   1.969  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.264  -4.580   2.156  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.521  -2.831   0.989  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.505  -5.956   3.263  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.265  -3.639   1.399  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.450  -6.009   1.943  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.410  -5.208   0.379  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.013  -3.622   2.930  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.314  -5.450   2.808  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.859  -4.880   1.190  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.609  -3.833   2.606  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.089  -3.181   0.052  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.491  -2.389   0.782  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.868  -2.072   1.422  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.009  -5.109  -0.708  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.702  -5.849  -1.772  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.072  -7.234  -2.048  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.968  -7.514  -1.566  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.647  -4.955  -3.022  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.154  -3.601  -2.526  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.356  -3.941  -1.275  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.743  -5.978  -1.475  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.935  -5.353  -3.746  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.633  -4.862  -3.484  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.536  -3.106  -3.275  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.009  -2.983  -2.249  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.333  -4.204  -1.545  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.358  -3.087  -0.597  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.719  -8.103  -2.853  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.235  -9.455  -3.145  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.783  -9.505  -3.652  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.406  -8.812  -4.602  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.220 -10.038  -4.164  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.521  -9.312  -3.830  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.036  -7.914  -3.451  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.310 -10.039  -2.226  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.915  -9.781  -5.180  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.321 -11.118  -4.058  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.203  -9.286  -4.682  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.995  -9.783  -2.967  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.940  -7.302  -4.350  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.739  -7.457  -2.753  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.966 -10.339  -3.004  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.546 -10.554  -3.310  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.570  -9.506  -2.756  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.390  -9.823  -2.600  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.354 -10.863  -2.231  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.253 -11.526  -2.911  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.421 -10.572  -4.394  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.019  -8.290  -2.428  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.167  -7.225  -1.880  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.755  -7.447  -0.414  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.577  -7.815   0.429  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.828  -5.852  -2.054  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.943  -5.337  -3.456  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.980  -5.591  -4.287  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.923  -4.698  -4.289  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.727  -5.056  -5.534  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.456  -4.527  -5.603  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.605  -4.237  -4.072  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.719  -3.957  -6.648  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.868  -3.625  -5.105  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.418  -3.492  -6.394  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.008  -8.101  -2.524  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.248  -7.201  -2.463  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.829  -5.901  -1.627  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.248  -5.119  -1.488  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.879  -6.126  -4.005  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.398  -5.073  -6.296  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.169  -4.344  -3.089  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.155  -3.882  -7.635  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.874  -3.245  -4.912  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.839  -3.032  -7.185  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.490  -7.165  -0.097  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.904  -7.207   1.249  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.732  -6.211   1.379  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.101  -5.847   0.381  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.507  -8.666   1.576  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.681  -8.962   2.844  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.271  -8.473   4.185  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.075  -7.511   4.217  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.903  -9.037   5.244  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.852  -6.945  -0.857  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.666  -6.899   1.963  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.421  -9.258   1.635  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.932  -9.051   0.732  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.540 -10.044   2.895  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.309  -8.524   2.716  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.434  -5.747   2.598  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.720  -4.873   2.883  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.074  -5.528   2.584  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.272  -6.728   2.798  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.680  -4.337   4.323  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.295  -3.158   4.439  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.433  -2.629   5.875  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.866  -1.984   6.380  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.706  -1.442   7.755  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.990  -6.092   3.376  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.656  -4.015   2.210  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.392  -5.136   5.008  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.676  -3.989   4.600  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.049  -2.347   3.797  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.274  -3.480   4.088  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.228  -1.880   5.890  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.720  -3.448   6.536  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.666  -2.730   6.370  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.150  -1.180   5.696  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.457  -2.171   8.410  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.565  -1.020   8.082  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.015  -0.734   7.789  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.016  -4.708   2.119  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.378  -5.070   1.688  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.359  -3.951   2.073  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.934  -2.833   2.373  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.320  -5.331   0.166  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.482  -6.141  -0.427  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.491  -7.607   0.026  1.00  0.00           C  
ATOM    147  NE  ARG A   9       6.628  -8.344  -0.562  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.700  -8.888  -1.766  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.722  -8.829  -2.624  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       7.779  -9.516  -2.137  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.741  -3.737   1.994  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.686  -5.977   2.211  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.399  -5.869  -0.064  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.265  -4.370  -0.347  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.374  -6.126  -1.514  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.433  -5.674  -0.165  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.581  -7.645   1.114  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.546  -8.081  -0.258  1.00  0.00           H  
ATOM    159  HE  ARG A   9       7.443  -8.460   0.021  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.871  -8.359  -2.372  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.806  -9.259  -3.529  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       8.564  -9.590  -1.508  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       7.833  -9.929  -3.053  1.00  0.00           H  
ATOM    164  N   MET A  10       6.666  -4.222   2.075  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.675  -3.263   2.543  1.00  0.00           C  
ATOM    166  C   MET A  10       9.055  -3.503   1.908  1.00  0.00           C  
ATOM    167  O   MET A  10       9.534  -4.637   1.823  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.763  -3.318   4.084  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.638  -2.210   4.690  1.00  0.00           C  
ATOM    170  SD  MET A  10       9.118  -2.468   6.423  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.524  -2.283   7.269  1.00  0.00           C  
ATOM    172  H   MET A  10       6.970  -5.150   1.819  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.344  -2.266   2.260  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.760  -3.226   4.505  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.176  -4.287   4.371  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.561  -2.135   4.119  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.116  -1.257   4.602  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.656  -2.463   8.336  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.149  -1.270   7.127  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.804  -2.999   6.875  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.689  -2.414   1.471  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.066  -2.353   0.977  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.167  -2.522   2.039  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.949  -2.232   3.217  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.260  -1.073   0.149  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.558  -1.077  -1.196  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.423  -0.269  -1.412  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      11.046  -1.888  -2.239  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.781  -0.283  -2.663  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.402  -1.897  -3.491  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.268  -1.094  -3.702  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.206  -1.529   1.577  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.197  -3.193   0.293  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.914  -0.224   0.739  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.327  -0.935  -0.047  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.028   0.359  -0.622  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.919  -2.507  -2.082  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.893   0.315  -2.818  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.778  -2.525  -4.289  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.766  -1.107  -4.660  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.378  -2.917   1.630  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.530  -3.087   2.528  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.968  -1.785   3.245  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.587  -1.838   4.311  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.681  -3.681   1.706  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.508  -3.137   0.651  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.258  -3.806   3.303  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.369  -4.624   1.257  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.979  -2.986   0.920  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.536  -3.870   2.357  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.626  -0.618   2.684  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.844   0.710   3.279  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.785   1.124   4.334  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.902   2.201   4.926  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.960   1.749   2.142  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.714   1.872   1.275  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.613   1.521   1.694  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.865   2.407   0.076  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.131  -0.660   1.805  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.801   0.693   3.805  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.175   2.731   2.567  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.798   1.462   1.501  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.787   2.692  -0.215  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.749   0.306   4.569  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.647   0.596   5.498  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.454   1.354   4.892  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.677   1.955   5.638  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.708  -0.568   4.057  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.269  -0.355   5.874  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.025   1.176   6.343  1.00  0.00           H  
ATOM    231  N   THR A  15      10.273   1.326   3.564  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.146   1.983   2.864  1.00  0.00           C  
ATOM    233  C   THR A  15       7.993   1.006   2.632  1.00  0.00           C  
ATOM    234  O   THR A  15       8.198  -0.056   2.048  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.579   2.563   1.504  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.675   3.436   1.642  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.449   3.299   0.786  1.00  0.00           C  
ATOM    238  H   THR A  15      10.964   0.840   3.006  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.779   2.813   3.469  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.903   1.747   0.863  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.417   2.861   1.902  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.752   2.565   0.376  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.928   3.963   1.477  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.849   3.886  -0.037  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.775   1.366   3.049  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.578   0.504   2.974  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.789   0.797   1.692  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.669   1.948   1.263  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.686   0.710   4.219  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.330  -0.011   4.151  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.398   0.196   5.476  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.671   2.273   3.482  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.883  -0.541   2.951  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.493   1.776   4.342  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.718   0.403   3.350  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.477  -1.078   3.983  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.792   0.137   5.086  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       4.773   0.370   6.352  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       5.583  -0.874   5.379  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       6.345   0.717   5.617  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.229  -0.257   1.101  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.357  -0.225  -0.078  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.386  -1.424  -0.024  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.345  -2.169   0.961  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.230  -0.230  -1.349  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.049  -1.480  -1.632  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.263  -1.705  -0.951  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.639  -2.376  -2.641  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.081  -2.797  -1.301  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.449  -3.474  -2.987  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.686  -3.671  -2.336  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.491  -4.701  -2.708  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.357  -1.165   1.539  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.761   0.688  -0.070  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.588  -0.037  -2.208  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.916   0.616  -1.297  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.594  -1.012  -0.188  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.715  -2.205  -3.175  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.029  -2.944  -0.807  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.142  -4.157  -3.767  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.358  -4.642  -2.292  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.575  -1.606  -1.066  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.576  -2.672  -1.176  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.885  -3.570  -2.379  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.321  -3.098  -3.434  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.825  -2.050  -1.268  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.147  -1.123  -0.108  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.948   0.265  -0.244  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.599  -1.651   1.117  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -1.179   1.126   0.844  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.829  -0.794   2.212  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.597   0.593   2.084  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.773   1.416   3.151  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.629  -0.953  -1.839  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.601  -3.295  -0.281  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.910  -1.495  -2.206  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.561  -2.857  -1.280  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.606   0.672  -1.188  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -1.752  -2.718   1.222  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -1.031   2.192   0.734  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.168  -1.201   3.154  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.978   0.925   3.955  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.651  -4.871  -2.224  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.966  -5.908  -3.206  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.170  -6.923  -3.380  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.729  -7.396  -2.389  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.290  -6.583  -2.824  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.653  -7.728  -3.742  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.133  -7.420  -5.024  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.470  -9.073  -3.365  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.425  -8.441  -5.937  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.795 -10.100  -4.271  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.267  -9.786  -5.560  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.299  -5.189  -1.325  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.126  -5.452  -4.184  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.089  -5.838  -2.853  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.208  -6.965  -1.805  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.251  -6.389  -5.321  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.075  -9.325  -2.389  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.753  -8.169  -6.929  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.666 -11.134  -3.981  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.496 -10.577  -6.261  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.515  -7.269  -4.621  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.537  -8.266  -4.923  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.898  -9.641  -5.182  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.189  -9.828  -6.173  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.383  -7.775  -6.104  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.652  -8.595  -6.233  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.628  -9.816  -6.291  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.796  -7.959  -6.288  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.006  -6.859  -5.397  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.201  -8.355  -4.068  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.650  -6.730  -5.940  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.813  -7.851  -7.030  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.815  -6.956  -6.167  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.651  -8.496  -6.283  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.169 -10.622  -4.316  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.571 -11.964  -4.410  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.148 -12.816  -5.560  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.478 -13.732  -6.042  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.684 -12.664  -3.043  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.950 -13.463  -2.814  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.166 -14.778  -3.243  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.016 -13.078  -2.051  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.363 -15.142  -2.752  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.896 -14.138  -2.034  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.787 -10.418  -3.538  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.491 -11.841  -4.627  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.159 -13.355  -2.961  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.578 -11.925  -2.244  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.135 -12.129  -1.547  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.829 -16.109  -2.901  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.785 -14.180  -1.544  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.365 -12.504  -6.022  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.085 -13.228  -7.082  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.670 -12.725  -8.474  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.488 -13.517  -9.402  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.613 -13.065  -6.865  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.022 -13.549  -5.452  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.408 -13.817  -7.945  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.503 -13.363  -5.098  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.837 -11.708  -5.613  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.841 -14.289  -7.021  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.860 -12.003  -6.955  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.770 -14.607  -5.348  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.460 -12.986  -4.707  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.158 -13.440  -8.936  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.184 -14.884  -7.896  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -6.478 -13.664  -7.804  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -7.118 -14.077  -5.645  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.632 -13.535  -4.028  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.818 -12.347  -5.336  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.496 -11.407  -8.612  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.260 -10.695  -9.884  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.845 -10.142 -10.095  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.524  -9.668 -11.187  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.335  -9.621 -10.129  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.033  -8.473  -9.372  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.761 -10.033  -9.754  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.693 -10.835  -7.797  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.395 -11.418 -10.688  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.321  -9.351 -11.186  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.884  -8.109  -9.099  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.864 -10.150  -8.675  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.462  -9.271 -10.095  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.008 -10.975 -10.244  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.010 -10.217  -9.069  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.375  -9.670  -9.014  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.481  -8.135  -9.192  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.579  -7.605  -9.392  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.326 -10.482  -9.917  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.388 -11.950  -9.526  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.813 -12.312  -8.435  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.013 -12.848 -10.410  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.348 -10.597  -8.202  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.715  -9.834  -7.990  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.014 -10.388 -10.959  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.337 -10.084  -9.824  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.674 -12.554 -11.317  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.065 -13.825 -10.153  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.362  -7.407  -9.107  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.334  -5.943  -9.110  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.946  -5.347  -7.823  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.893  -5.960  -6.754  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.116  -5.482  -9.311  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.511  -7.892  -8.960  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.922  -5.587  -9.958  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.517  -5.910 -10.232  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.731  -5.802  -8.470  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.150  -4.395  -9.384  1.00  0.00           H  
ATOM    411  N   SER A  26       1.488  -4.129  -7.912  1.00  0.00           N  
ATOM    412  CA  SER A  26       2.009  -3.359  -6.768  1.00  0.00           C  
ATOM    413  C   SER A  26       1.627  -1.876  -6.868  1.00  0.00           C  
ATOM    414  O   SER A  26       1.536  -1.325  -7.971  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.527  -3.528  -6.615  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.234  -3.088  -7.764  1.00  0.00           O  
ATOM    417  H   SER A  26       1.471  -3.664  -8.809  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.560  -3.757  -5.859  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.859  -2.953  -5.749  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.758  -4.577  -6.433  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.092  -3.737  -8.467  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.374  -1.228  -5.726  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.892   0.158  -5.655  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.217   0.821  -4.303  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.170   0.177  -3.257  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.621   0.156  -5.959  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.364   1.496  -5.856  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -0.876   2.573  -6.825  1.00  0.00           C  
ATOM    429  OE1 GLN A  27       0.271   3.001  -6.799  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.726   3.087  -7.688  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.444  -1.743  -4.853  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.397   0.735  -6.431  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.775  -0.231  -6.965  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.101  -0.530  -5.261  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.423   1.304  -6.029  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.266   1.876  -4.847  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -2.687   2.766  -7.712  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -1.393   3.808  -8.314  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.534   2.117  -4.324  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.798   2.935  -3.128  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.567   3.535  -2.436  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.493   3.591  -1.208  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.844   4.013  -3.446  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.253   3.492  -3.661  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       5.121   3.295  -2.568  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.707   3.228  -4.968  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.438   2.849  -2.787  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.022   2.779  -5.185  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.890   2.595  -4.094  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.504   2.581  -5.224  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.240   2.286  -2.370  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.523   4.573  -4.329  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.880   4.712  -2.605  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.784   3.493  -1.559  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.046   3.377  -5.811  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       7.106   2.703  -1.949  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       6.368   2.581  -6.191  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.903   2.257  -4.262  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.414   3.972  -3.230  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.735   4.413  -2.757  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.570   3.238  -2.217  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.439   2.104  -2.682  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.498   5.125  -3.888  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.798   6.416  -4.347  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -2.608   7.236  -5.377  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -3.678   6.787  -5.857  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -2.166   8.360  -5.720  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.269   3.910  -4.228  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.596   5.123  -1.940  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.602   4.446  -4.736  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.493   5.380  -3.521  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -1.615   7.039  -3.467  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -0.831   6.158  -4.783  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.460   3.502  -1.252  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.323   2.477  -0.632  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.277   1.857  -1.679  1.00  0.00           C  
ATOM    477  O   ARG A  30      -6.057   2.606  -2.280  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -5.119   3.107   0.537  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -4.934   2.431   1.905  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -5.176   0.916   1.948  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -6.542   0.540   1.527  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -7.411  -0.200   2.191  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.503  -0.592   1.608  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -7.227  -0.598   3.417  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.544   4.458  -0.933  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.671   1.702  -0.238  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.809   4.146   0.662  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -6.183   3.118   0.302  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -3.912   2.622   2.234  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.613   2.907   2.616  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -4.451   0.417   1.305  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -4.978   0.577   2.964  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -6.806   0.732   0.569  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.659  -0.333   0.641  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -9.152  -1.180   2.108  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -6.408  -0.310   3.922  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -7.889  -1.251   3.819  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.282   0.523  -1.886  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.258  -0.152  -2.746  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.707   0.014  -2.262  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.961   0.271  -1.081  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.834  -1.625  -2.782  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.335  -1.565  -2.505  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.244  -0.421  -1.501  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.171   0.260  -3.753  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.317  -2.169  -1.972  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -6.049  -2.091  -3.743  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -3.960  -2.499  -2.087  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.797  -1.302  -3.418  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.438  -0.793  -0.498  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.254   0.025  -1.553  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.672  -0.137  -3.170  1.00  0.00           N  
ATOM    513  CA  SER A  32     -10.120  -0.059  -2.902  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.953  -0.782  -3.973  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.512  -0.932  -5.117  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.568   1.407  -2.796  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.167   1.947  -1.548  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.396  -0.346  -4.122  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.331  -0.547  -1.950  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -10.134   1.984  -3.614  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.656   1.466  -2.866  1.00  0.00           H  
ATOM    522  HG  SER A  32      -9.282   1.592  -1.356  1.00  0.00           H  
ATOM    523  N   GLY A  33     -12.160  -1.229  -3.603  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -13.102  -1.950  -4.477  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.398  -2.329  -3.764  1.00  0.00           C  
ATOM    526  O   GLY A  33     -15.228  -1.424  -3.527  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.570  -3.525  -3.444  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.454  -1.055  -2.650  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.356  -1.329  -5.335  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.632  -2.863  -4.845  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.816   2.444  -0.919  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.598   3.872  -1.473  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.631   3.856  -2.667  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.114   2.862  -3.739  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.380   1.458  -3.158  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.982   0.478  -4.179  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.107   4.781  -0.443  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.305   3.457  -2.229  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.083   2.782  -4.754  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.290   1.560  -1.984  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.263   0.955  -4.651  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.889   2.045  -0.508  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.555   4.257  -1.827  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.568   4.855  -3.103  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.026   3.249  -4.193  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.434   1.044  -2.813  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.307   0.356  -5.029  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.124  -0.498  -3.707  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.540   4.296   0.185  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.922   4.185  -1.721  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.239   2.787  -4.275  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.628   0.292  -5.254  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -10.540  -5.240   5.348  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.226  -4.545   5.249  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.911  -4.061   3.830  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.940  -2.852   3.586  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.054  -5.318   5.907  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.945  -6.820   5.566  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.675  -7.471   6.138  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.416  -7.062   5.360  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.209  -7.743   5.889  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.747  -5.457   6.313  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.541  -6.102   4.823  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.281  -4.651   4.997  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.322  -3.622   5.822  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.122  -4.817   5.642  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.165  -5.233   6.990  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.808  -7.338   5.988  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.952  -6.972   4.488  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.568  -7.203   7.191  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.789  -8.555   6.072  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.553  -7.331   4.308  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.285  -5.979   5.419  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.989  -7.439   6.827  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.326  -8.746   5.901  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.396  -7.552   5.300  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.606  -4.964   2.890  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.129  -4.669   1.528  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.970  -5.402   0.451  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.657  -6.375   0.783  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.636  -5.053   1.435  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.673  -4.096   2.163  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.285  -4.725   2.275  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.511  -2.780   1.403  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.659  -5.943   3.137  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.229  -3.603   1.342  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.518  -6.062   1.840  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.340  -5.082   0.387  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.038  -3.892   3.169  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.353  -5.668   2.817  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.880  -4.909   1.280  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.618  -4.056   2.819  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.462  -2.260   1.343  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.800  -2.137   1.923  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.146  -2.979   0.395  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.929  -4.967  -0.827  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.630  -5.631  -1.934  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.047  -7.027  -2.262  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.965  -7.369  -1.769  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.531  -4.680  -3.138  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.980  -3.373  -2.577  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.220  -3.802  -1.330  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.679  -5.739  -1.657  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.836  -5.072  -3.882  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.509  -4.522  -3.595  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.324  -2.880  -3.296  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.804  -2.721  -2.288  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.202  -4.090  -1.595  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.204  -2.978  -0.618  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.709  -7.835  -3.115  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.296  -9.208  -3.421  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.826  -9.346  -3.854  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.374  -8.728  -4.821  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.268  -9.700  -4.501  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.539  -8.914  -4.191  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.993  -7.558  -3.748  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.458  -9.807  -2.523  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.906  -9.426  -5.493  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.431 -10.777  -4.436  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.184  -8.825  -5.065  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.071  -9.385  -3.362  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.836  -6.922  -4.621  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.695  -7.088  -3.058  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.081 -10.176  -3.119  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.665 -10.484  -3.349  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.651  -9.476  -2.788  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.484  -9.838  -2.637  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.528 -10.632  -2.336  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.450 -11.456  -2.901  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.493 -10.552  -4.424  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.053  -8.246  -2.452  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.155  -7.217  -1.908  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.725  -7.465  -0.451  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.542  -7.823   0.400  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.773  -5.820  -2.051  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.889  -5.282  -3.444  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.940  -5.495  -4.267  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.859  -4.666  -4.282  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.685  -4.953  -5.511  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.399  -4.467  -5.589  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.526  -4.246  -4.072  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.654  -3.912  -6.637  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.782  -3.643  -5.107  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.338  -3.486  -6.390  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.035  -8.020  -2.536  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.244  -7.216  -2.505  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.768  -5.843  -1.609  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.162  -5.113  -1.484  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.850  -6.007  -3.982  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.363  -4.944  -6.268  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.084  -4.375  -3.095  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.097  -3.817  -7.618  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.777  -3.287  -4.917  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.753  -3.035  -7.182  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.450  -7.212  -0.152  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.854  -7.269   1.190  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.672  -6.287   1.324  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.002  -5.969   0.340  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.467  -8.730   1.508  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.636  -9.026   2.774  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.244  -8.561   4.115  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.047  -7.599   4.152  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.904  -9.154   5.166  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.815  -7.008  -0.918  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.610  -6.957   1.908  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.383  -9.318   1.569  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.895  -9.116   0.662  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.477 -10.106   2.813  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.345  -8.568   2.656  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.405  -5.802   2.543  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.741  -4.930   2.861  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.109  -5.552   2.564  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.315  -6.765   2.690  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.669  -4.391   4.299  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.310  -3.211   4.380  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.429  -2.616   5.790  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.852  -1.875   6.204  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.718  -1.277   7.558  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.992  -6.127   3.308  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.675  -4.069   2.192  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.364  -5.186   4.981  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.658  -4.040   4.597  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.017  -2.427   3.696  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.292  -3.555   4.057  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.260  -1.911   5.795  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.645  -3.413   6.504  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.695  -2.570   6.192  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.054  -1.089   5.471  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.541  -1.986   8.257  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.561  -0.788   7.826  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.044  -0.612   7.591  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.045  -4.704   2.142  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.427  -5.041   1.763  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.381  -3.897   2.129  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.935  -2.776   2.379  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.423  -5.339   0.250  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.469  -6.364  -0.217  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.430  -7.716   0.519  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.051  -8.204   0.740  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.480  -9.295   0.266  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.270  -9.591   0.638  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       4.074 -10.103  -0.566  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.764  -3.734   2.030  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.741  -5.917   2.331  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.444  -5.722  -0.046  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.563  -4.407  -0.297  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.291  -6.539  -1.279  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.467  -5.939  -0.097  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       6.019  -8.437  -0.052  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.910  -7.594   1.495  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.494  -7.690   1.413  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.794  -8.987   1.289  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.826 -10.428   0.303  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       5.007  -9.892  -0.877  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       3.613 -10.938  -0.886  1.00  0.00           H  
ATOM    164  N   MET A  10       6.690  -4.155   2.178  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.682  -3.135   2.547  1.00  0.00           C  
ATOM    166  C   MET A  10       9.088  -3.393   1.987  1.00  0.00           C  
ATOM    167  O   MET A  10       9.574  -4.526   1.943  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.725  -2.914   4.071  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.108  -4.165   4.874  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.192  -3.921   6.672  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.434  -3.689   7.066  1.00  0.00           C  
ATOM    172  H   MET A  10       7.015  -5.086   1.960  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.345  -2.200   2.102  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.449  -2.125   4.289  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.741  -2.576   4.399  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.391  -4.959   4.665  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.089  -4.503   4.543  1.00  0.00           H  
ATOM    178  HE1 MET A  10       5.860  -4.546   6.712  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.312  -3.598   8.145  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.060  -2.782   6.590  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.730  -2.309   1.552  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.120  -2.241   1.102  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.175  -2.316   2.219  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.905  -1.939   3.363  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.309  -0.998   0.219  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.614  -1.074  -1.127  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.456  -0.308  -1.378  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      11.124  -1.916  -2.134  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.815  -0.393  -2.627  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.481  -1.998  -3.383  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.326  -1.236  -3.629  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.240  -1.426   1.641  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.298  -3.111   0.468  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.949  -0.124   0.766  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.376  -0.860   0.025  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.045   0.343  -0.614  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.012  -2.505  -1.948  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.914   0.172  -2.810  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.872  -2.651  -4.152  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.825  -1.304  -4.585  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.403  -2.731   1.887  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.522  -2.821   2.837  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.942  -1.460   3.445  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.529  -1.418   4.530  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.697  -3.490   2.113  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.570  -3.023   0.935  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.220  -3.466   3.664  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      16.529  -3.621   2.807  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.395  -4.470   1.740  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.026  -2.871   1.277  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.618  -0.348   2.774  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.826   1.025   3.257  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.768   1.517   4.279  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.878   2.638   4.781  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.942   1.971   2.041  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.696   2.033   1.166  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.589   1.757   1.621  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.862   2.437  -0.081  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.150  -0.466   1.887  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.783   1.055   3.783  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.161   2.983   2.388  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.780   1.633   1.426  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.788   2.675  -0.399  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.742   0.709   4.585  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.650   1.056   5.506  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.428   1.730   4.859  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.633   2.351   5.570  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.703  -0.201   4.139  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.299   0.132   5.972  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.028   1.717   6.291  1.00  0.00           H  
ATOM    231  N   THR A  15      10.248   1.609   3.538  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.093   2.167   2.800  1.00  0.00           C  
ATOM    233  C   THR A  15       7.981   1.133   2.630  1.00  0.00           C  
ATOM    234  O   THR A  15       8.238   0.030   2.150  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.507   2.682   1.408  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.565   3.606   1.503  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.351   3.328   0.648  1.00  0.00           C  
ATOM    238  H   THR A  15      10.953   1.110   3.011  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.691   3.017   3.351  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.868   1.844   0.816  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.343   3.072   1.745  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.689   2.543   0.277  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.797   4.005   1.300  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.730   3.888  -0.203  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.739   1.487   2.972  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.562   0.596   2.896  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.824   0.801   1.566  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.703   1.924   1.068  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.614   0.843   4.091  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.296   0.059   4.019  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.291   0.456   5.414  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.591   2.424   3.322  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.890  -0.443   2.943  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.369   1.906   4.130  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       3.496  -1.010   3.939  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.709   0.248   4.917  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.703   0.383   3.165  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.198   1.042   5.563  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       4.614   0.650   6.246  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.544  -0.604   5.404  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.308  -0.294   1.008  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.468  -0.343  -0.192  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.496  -1.537  -0.071  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.377  -2.165   0.986  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.372  -0.430  -1.441  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.185  -1.702  -1.644  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.380  -1.901  -0.924  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.801  -2.637  -2.628  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.197  -3.015  -1.204  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.613  -3.753  -2.908  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.825  -3.933  -2.206  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.633  -4.990  -2.490  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.430  -1.172   1.505  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.870   0.568  -0.260  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.752  -0.277  -2.323  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       5.065   0.412  -1.420  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.696  -1.174  -0.187  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.892  -2.493  -3.196  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.133  -3.152  -0.686  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.318  -4.461  -3.670  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.313  -5.492  -3.249  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.768  -1.842  -1.143  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.765  -2.904  -1.213  1.00  0.00           C  
ATOM    284  C   TYR A  18       1.038  -3.800  -2.427  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.457  -3.326  -3.487  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.643  -2.287  -1.271  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -0.963  -1.359  -0.111  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.611  -1.853   1.039  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.597   0.001  -0.180  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -1.882  -0.988   2.119  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -0.843   0.861   0.906  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.489   0.366   2.060  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.737   1.187   3.115  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.870  -1.263  -1.969  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.822  -3.526  -0.318  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.748  -1.729  -2.206  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.374  -3.098  -1.274  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -1.894  -2.895   1.097  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.110   0.385  -1.068  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.376  -1.360   3.006  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.538   1.897   0.848  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.372   2.069   2.973  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.788  -5.099  -2.275  1.00  0.00           N  
ATOM    304  CA  PHE A  19       1.047  -6.130  -3.278  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.135  -7.092  -3.440  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.697  -7.551  -2.443  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.349  -6.865  -2.935  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.653  -7.992  -3.896  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.144  -7.667  -5.171  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.395  -9.338  -3.567  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.375  -8.671  -6.119  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.657 -10.351  -4.508  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.145 -10.019  -5.787  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.446  -5.415  -1.372  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.205  -5.665  -4.252  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.176  -6.150  -2.953  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.270  -7.273  -1.924  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.317  -6.634  -5.434  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       1.985  -9.599  -2.600  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.718  -8.390  -7.103  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.471 -11.385  -4.255  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.329 -10.797  -6.516  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.521  -7.405  -4.678  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.595  -8.348  -4.972  1.00  0.00           C  
ATOM    325  C   ASN A  20      -1.029  -9.750  -5.257  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.344  -9.959  -6.261  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.437  -7.804  -6.133  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.748  -8.559  -6.240  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.785  -9.779  -6.313  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.859  -7.867  -6.251  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.010  -7.006  -5.458  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.247  -8.414  -4.107  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.648  -6.748  -5.955  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.891  -7.900  -7.071  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.822  -6.865  -6.120  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.741  -8.359  -6.184  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.339 -10.728  -4.401  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.813 -12.097  -4.520  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.448 -12.903  -5.671  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.831 -13.845  -6.175  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.941 -12.808  -3.159  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -2.240 -13.550  -2.923  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.522 -14.848  -3.366  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.278 -13.126  -2.144  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.729 -15.162  -2.864  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -4.207 -14.145  -2.128  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.936 -10.503  -3.613  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.251 -12.026  -4.751  1.00  0.00           H  
ATOM    349  HB2 HIS A  21      -0.130 -13.539  -3.096  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.792 -12.083  -2.353  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.347 -12.178  -1.627  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -4.242 -16.105  -3.019  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -5.091 -14.150  -1.628  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.655 -12.526  -6.111  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.422 -13.199  -7.172  1.00  0.00           C  
ATOM    356  C   ILE A  22      -3.005 -12.691  -8.562  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.874 -13.476  -9.505  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.938 -12.969  -6.930  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.351 -13.465  -5.521  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.783 -13.660  -8.013  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.815 -13.217  -5.144  1.00  0.00           C  
ATOM    362  H   ILE A  22      -3.080 -11.713  -5.687  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -3.227 -14.271  -7.133  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -5.137 -11.896  -6.993  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -5.149 -14.536  -5.445  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.752 -12.946  -4.772  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.608 -14.737  -7.991  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -6.841 -13.461  -7.853  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.530 -13.273  -8.999  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -7.470 -13.893  -5.691  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.937 -13.398  -4.074  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -7.086 -12.184  -5.362  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.773 -11.380  -8.680  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.529 -10.659  -9.945  1.00  0.00           C  
ATOM    375  C   THR A  23      -1.095 -10.166 -10.175  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.772  -9.686 -11.265  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.560  -9.535 -10.155  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.193  -8.411  -9.392  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.995  -9.887  -9.753  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.931 -10.814  -7.853  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.710 -11.362 -10.758  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.557  -9.254 -11.209  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -4.021  -8.015  -9.094  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.668  -9.091 -10.072  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.294 -10.812 -10.247  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.081 -10.011  -8.674  1.00  0.00           H  
ATOM    387  N   ASN A  24      -0.224 -10.299  -9.168  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.166  -9.817  -9.130  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.340  -8.287  -9.287  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.456  -7.807  -9.512  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.060 -10.659 -10.064  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.061 -12.135  -9.699  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.462 -12.533  -8.613  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       1.658 -13.002 -10.602  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.582 -10.680  -8.300  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.517 -10.013  -8.117  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       1.734 -10.532 -11.099  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.091 -10.311  -9.985  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.339 -12.679 -11.507  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       1.670 -13.984 -10.362  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.260  -7.508  -9.162  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.296  -6.045  -9.156  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.947  -5.479  -7.875  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.881  -6.092  -6.806  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.134  -5.520  -9.340  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.631  -7.954  -8.998  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.890  -5.710 -10.008  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.561  -5.924 -10.259  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.754  -5.819  -8.494  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.122  -4.432  -9.405  1.00  0.00           H  
ATOM    411  N   SER A  26       1.529  -4.282  -7.967  1.00  0.00           N  
ATOM    412  CA  SER A  26       2.110  -3.532  -6.839  1.00  0.00           C  
ATOM    413  C   SER A  26       1.741  -2.047  -6.903  1.00  0.00           C  
ATOM    414  O   SER A  26       1.718  -1.458  -7.989  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.633  -3.709  -6.768  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.275  -3.346  -7.982  1.00  0.00           O  
ATOM    417  H   SER A  26       1.547  -3.832  -8.871  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.703  -3.936  -5.914  1.00  0.00           H  
ATOM    419  HB2 SER A  26       4.026  -3.098  -5.952  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.860  -4.751  -6.543  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.060  -2.423  -8.179  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.462  -1.431  -5.751  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.950  -0.058  -5.653  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.324   0.610  -4.319  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.335  -0.037  -3.274  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.574  -0.100  -5.879  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.282   1.235  -5.629  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.755   1.210  -6.034  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.124   0.905  -7.162  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.652   1.567  -5.140  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.516  -1.970  -4.891  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.392   0.542  -6.450  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.756  -0.409  -6.908  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.011  -0.837  -5.207  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.209   1.461  -4.569  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -0.786   2.023  -6.193  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -3.345   1.787  -4.194  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.620   1.598  -5.416  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.604   1.915  -4.348  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.948   2.716  -3.162  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.790   3.253  -2.307  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.867   3.262  -1.078  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.954   3.815  -3.530  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.365   3.315  -3.782  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.794   3.050  -5.099  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.257   3.127  -2.708  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.106   2.604  -5.339  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.571   2.687  -2.951  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.997   2.427  -4.267  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.560   2.380  -5.244  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.481   2.053  -2.477  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.591   4.356  -4.409  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       3.005   4.526  -2.700  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.115   3.192  -5.929  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.935   3.325  -1.694  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.432   2.403  -6.352  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.255   2.548  -2.125  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       8.007   2.086  -4.455  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.289   3.704  -2.954  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.501   4.215  -2.292  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.439   3.082  -1.842  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.569   2.068  -2.532  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.250   5.189  -3.218  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.429   6.454  -3.520  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -2.196   7.519  -4.336  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -3.333   7.270  -4.808  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -1.651   8.636  -4.517  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.291   3.654  -3.961  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.206   4.769  -1.398  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.498   4.681  -4.151  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.177   5.486  -2.724  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -1.116   6.896  -2.571  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -0.529   6.170  -4.071  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.131   3.264  -0.709  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.025   2.263  -0.093  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.135   1.800  -1.070  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.982   2.623  -1.430  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.546   2.844   1.236  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.489   1.914   2.020  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.977   2.190   1.740  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.688   0.990   1.268  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.206   0.019   1.990  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.851  -0.938   1.399  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -8.098  -0.054   3.285  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.003   4.142  -0.222  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.421   1.401   0.178  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -3.678   3.038   1.870  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.033   3.805   1.061  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.238   0.872   1.802  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.322   2.087   3.086  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -7.448   2.571   2.648  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -7.075   2.967   0.980  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.814   0.888   0.269  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.905  -0.932   0.388  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -9.228  -1.689   1.959  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -7.598   0.660   3.787  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -8.457  -0.873   3.757  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.151   0.525  -1.526  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.031   0.056  -2.605  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.535   0.206  -2.324  1.00  0.00           C  
ATOM    501  O   PRO A  31      -8.033  -0.228  -1.283  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.648  -1.409  -2.848  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.179  -1.457  -2.450  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.127  -0.485  -1.275  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.784   0.624  -3.503  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.211  -2.060  -2.181  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.796  -1.703  -3.888  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -3.872  -2.459  -2.153  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.561  -1.084  -3.267  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.349  -1.002  -0.344  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.131  -0.052  -1.232  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.268   0.805  -3.264  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.732   0.974  -3.195  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.501  -0.236  -3.748  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.038  -0.908  -4.677  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.157   2.247  -3.936  1.00  0.00           C  
ATOM    517  OG  SER A  32      -9.692   3.396  -3.244  1.00  0.00           O  
ATOM    518  H   SER A  32      -7.803   1.100  -4.111  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.023   1.094  -2.151  1.00  0.00           H  
ATOM    520  HB2 SER A  32      -9.761   2.234  -4.953  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -11.247   2.288  -3.987  1.00  0.00           H  
ATOM    522  HG  SER A  32      -8.727   3.333  -3.179  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.692  -0.501  -3.196  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.580  -1.610  -3.587  1.00  0.00           C  
ATOM    525  C   GLY A  33     -13.926  -1.571  -2.867  1.00  0.00           C  
ATOM    526  O   GLY A  33     -13.962  -1.897  -1.660  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.933  -1.207  -3.514  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.003   0.097  -2.441  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -12.763  -1.573  -4.661  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.103  -2.561  -3.356  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.800   2.445  -1.062  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.556   3.857  -1.645  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.521   3.785  -2.778  1.00  0.00           C  
HETATM  535  C4  ALL A 101      11.994   2.793  -3.859  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.321   1.406  -3.270  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.954   0.451  -4.293  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.126   4.796  -0.619  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.250   3.329  -2.252  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.943   2.665  -4.851  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.265   1.549  -2.124  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.318   0.856  -4.533  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.885   2.041  -0.629  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.493   4.227  -2.063  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.386   4.773  -3.221  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.884   3.198  -4.341  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.399   0.956  -2.904  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.396   0.450  -5.232  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.960  -0.562  -3.888  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.379   4.405  -0.129  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.688   3.107  -3.008  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.912   3.472  -5.387  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.712   0.999  -3.658  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -10.468  -4.560   5.427  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.874  -3.229   5.127  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.473  -3.121   3.651  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.149  -2.435   2.885  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.724  -2.880   6.101  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.178  -1.454   5.903  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.979  -1.196   6.830  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.370   0.201   6.640  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.278   1.284   7.105  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.251  -4.745   4.817  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.801  -4.587   6.380  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.790  -5.298   5.310  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.655  -2.482   5.276  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.092  -2.966   7.125  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.909  -3.597   5.976  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.854  -1.316   4.871  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.973  -0.739   6.119  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.283  -1.321   7.872  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.203  -1.933   6.613  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.434   0.248   7.203  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.127   0.340   5.582  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.846   2.192   6.990  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.147   1.291   6.592  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.496   1.179   8.088  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.391  -3.794   3.237  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.911  -3.835   1.845  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.918  -4.559   0.916  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.660  -5.433   1.382  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.546  -4.559   1.801  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.310  -3.684   2.089  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.330  -2.996   3.455  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.067  -4.570   2.036  1.00  0.00           C  
ATOM     33  H   LEU A   2      -7.874  -4.332   3.917  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.784  -2.812   1.489  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.566  -5.402   2.497  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.408  -4.967   0.795  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.227  -2.917   1.318  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.142  -2.273   3.491  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.452  -3.735   4.247  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.393  -2.460   3.603  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -3.934  -4.944   1.023  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -3.186  -4.003   2.325  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.177  -5.410   2.724  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.935  -4.242  -0.395  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.724  -4.972  -1.392  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.225  -6.423  -1.598  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.083  -6.737  -1.244  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.615  -4.144  -2.677  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.265  -3.446  -2.536  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.157  -3.192  -1.035  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.764  -4.992  -1.068  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.657  -4.760  -3.577  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.411  -3.400  -2.689  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.470  -4.121  -2.845  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.224  -2.521  -3.108  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.110  -3.224  -0.731  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.593  -2.223  -0.791  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.044  -7.320  -2.189  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.699  -8.734  -2.369  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.377  -8.966  -3.121  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.102  -8.332  -4.142  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.885  -9.363  -3.108  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.058  -8.481  -2.689  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.424  -7.095  -2.607  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.629  -9.187  -1.379  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.745  -9.286  -4.187  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.036 -10.403  -2.816  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.871  -8.512  -3.418  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.413  -8.783  -1.701  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.432  -6.626  -3.592  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.977  -6.487  -1.891  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.562  -9.896  -2.615  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -6.273 -10.299  -3.196  1.00  0.00           C  
ATOM     74  C   GLY A   5      -5.081  -9.373  -2.910  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.935  -9.790  -3.098  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.859 -10.371  -1.774  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.019 -11.291  -2.818  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -6.387 -10.352  -4.280  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.320  -8.148  -2.431  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.285  -7.201  -2.004  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.831  -7.407  -0.548  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.637  -7.730   0.329  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.751  -5.761  -2.253  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.847  -5.357  -3.697  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.893  -5.619  -4.516  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.792  -4.852  -4.573  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.604  -5.194  -5.799  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.315  -4.720  -5.894  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.448  -4.466  -4.376  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.550  -4.224  -6.961  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.669  -3.973  -5.440  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.216  -3.846  -6.729  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.283  -7.880  -2.278  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.404  -7.355  -2.627  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.720  -5.608  -1.773  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.034  -5.085  -1.780  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.826  -6.077  -4.202  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.271  -5.236  -6.565  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.024  -4.545  -3.385  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.982  -4.141  -7.949  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.642  -3.681  -5.266  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.611  -3.458  -7.539  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.543  -7.187  -0.283  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.903  -7.306   1.035  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.740  -6.303   1.184  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.102  -5.929   0.195  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.477  -8.776   1.246  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.529  -9.123   2.410  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.005  -8.739   3.829  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.464  -9.304   4.811  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.894  -7.869   3.991  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.926  -6.996  -1.066  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.638  -7.055   1.798  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.380  -9.377   1.357  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.982  -9.113   0.333  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.359 -10.203   2.378  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.435  -8.652   2.218  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.456  -5.848   2.411  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.672  -4.945   2.705  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.044  -5.588   2.469  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.253  -6.777   2.722  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.573  -4.353   4.120  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.435  -3.195   4.157  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.641  -2.613   5.563  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.618  -1.904   6.082  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.396  -1.324   7.432  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.001  -6.219   3.186  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.616  -4.114   2.000  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.281  -5.131   4.828  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.550  -3.969   4.414  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.091  -2.401   3.491  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.392  -3.557   3.788  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.459  -1.893   5.519  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.922  -3.415   6.246  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.447  -2.616   6.119  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.889  -1.111   5.378  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.154  -2.042   8.103  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.229  -0.860   7.770  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.351  -0.643   7.421  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.986  -4.765   2.008  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.361  -5.117   1.610  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.315  -3.969   1.982  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.861  -2.865   2.287  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.329  -5.419   0.095  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.509  -6.230  -0.462  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.527  -7.681   0.035  1.00  0.00           C  
ATOM    147  NE  ARG A   9       6.658  -8.435  -0.545  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.712  -9.015  -1.732  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.721  -8.980  -2.577  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       7.784  -9.655  -2.100  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.702  -3.801   1.859  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.677  -6.004   2.162  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.419  -5.975  -0.137  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.270  -4.471  -0.442  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.413  -6.248  -1.550  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.452  -5.746  -0.204  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.631  -7.686   1.123  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.581  -8.166  -0.223  1.00  0.00           H  
ATOM    159  HE  ARG A   9       7.480  -8.532   0.029  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.876  -8.498  -2.329  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.792  -9.431  -3.474  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       8.578  -9.712  -1.481  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       7.824 -10.097  -3.005  1.00  0.00           H  
ATOM    164  N   MET A  10       6.630  -4.199   1.971  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.613  -3.209   2.436  1.00  0.00           C  
ATOM    166  C   MET A  10       8.996  -3.403   1.789  1.00  0.00           C  
ATOM    167  O   MET A  10       9.504  -4.521   1.682  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.712  -3.272   3.974  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.555  -2.143   4.587  1.00  0.00           C  
ATOM    170  SD  MET A  10       9.030  -2.394   6.323  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.428  -2.236   7.159  1.00  0.00           C  
ATOM    172  H   MET A  10       6.962  -5.116   1.713  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.252  -2.221   2.159  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.709  -3.216   4.403  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.158  -4.231   4.254  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.478  -2.042   4.021  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.008  -1.204   4.500  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.558  -2.411   8.228  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.035  -1.231   7.012  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.724  -2.967   6.764  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.598  -2.290   1.367  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.970  -2.183   0.869  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.077  -2.360   1.924  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.855  -2.111   3.110  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.133  -0.870   0.084  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.422  -0.831  -1.257  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      10.887  -1.626  -2.322  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.311   0.017  -1.454  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.246  -1.579  -3.574  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       8.678   0.070  -2.709  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.143  -0.730  -3.767  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.092  -1.420   1.490  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.117  -2.997   0.157  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.780  -0.048   0.708  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.196  -0.707  -0.115  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.742  -2.275  -2.183  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.937   0.634  -0.648  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.604  -2.195  -4.390  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       7.825   0.718  -2.856  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.650  -0.693  -4.730  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.295  -2.717   1.502  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.450  -2.895   2.396  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.859  -1.612   3.161  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.472  -1.691   4.228  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.615  -3.433   1.555  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.430  -2.904   0.517  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.193  -3.648   3.143  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.325  -4.366   1.070  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.899  -2.703   0.796  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.473  -3.626   2.199  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.498  -0.433   2.639  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.693   0.878   3.278  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.621   1.247   4.337  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.720   2.306   4.963  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.808   1.953   2.175  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.576   2.076   1.290  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.465   1.751   1.704  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.752   2.581   0.081  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.009  -0.454   1.755  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.645   0.857   3.812  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      14.996   2.927   2.633  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.664   1.701   1.544  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.680   2.855  -0.202  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.594   0.409   4.537  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.487   0.653   5.472  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.274   1.397   4.887  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.472   1.940   5.651  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.567  -0.451   3.999  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.130  -0.316   5.827  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      11.851   1.221   6.332  1.00  0.00           H  
ATOM    231  N   THR A  15      10.106   1.420   3.558  1.00  0.00           N  
ATOM    232  CA  THR A  15       8.966   2.072   2.874  1.00  0.00           C  
ATOM    233  C   THR A  15       7.844   1.074   2.588  1.00  0.00           C  
ATOM    234  O   THR A  15       8.090   0.028   1.990  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.398   2.731   1.551  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.468   3.626   1.755  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.260   3.478   0.855  1.00  0.00           C  
ATOM    238  H   THR A  15      10.817   0.982   2.987  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.568   2.862   3.513  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.756   1.959   0.874  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.236   3.059   1.946  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.660   4.103   0.059  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.575   2.754   0.409  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.727   4.107   1.568  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.607   1.394   2.981  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.443   0.489   2.890  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.672   0.747   1.591  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.539   1.889   1.142  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.519   0.682   4.114  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.172  -0.050   4.019  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.211   0.173   5.385  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.467   2.292   3.423  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.783  -0.546   2.884  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.313   1.747   4.235  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       3.332  -1.115   3.855  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.616   0.095   4.943  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.573   0.358   3.205  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.150   0.703   5.545  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       4.566   0.342   6.249  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.406  -0.895   5.293  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.145  -0.328   1.005  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.287  -0.327  -0.183  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.326  -1.535  -0.134  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.238  -2.242   0.875  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.177  -0.320  -1.443  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.042  -1.545  -1.693  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.296  -1.675  -1.063  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.627  -2.516  -2.627  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.143  -2.751  -1.390  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.462  -3.605  -2.942  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.734  -3.710  -2.342  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.561  -4.735  -2.681  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.284  -1.226   1.458  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.677   0.577  -0.191  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.545  -0.165  -2.316  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.831   0.552  -1.397  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.628  -0.922  -0.358  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.672  -2.415  -3.125  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.121  -2.826  -0.939  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.142  -4.352  -3.655  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.436  -4.630  -2.290  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.575  -1.763  -1.210  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.536  -2.788  -1.335  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.823  -3.681  -2.549  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.310  -3.212  -3.583  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.842  -2.111  -1.439  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.149  -1.189  -0.270  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.701   0.146  -0.293  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.817  -1.681   0.867  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.871   0.973   0.832  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -2.015  -0.848   1.986  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.529   0.476   1.978  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.700   1.265   3.071  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.676  -1.135  -1.999  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.533  -3.419  -0.446  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.887  -1.532  -2.366  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.610  -2.886  -1.485  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.190   0.528  -1.166  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -2.161  -2.704   0.887  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.491   1.984   0.814  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.515  -1.223   2.866  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.283   2.127   2.959  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.524  -4.972  -2.426  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.896  -6.011  -3.386  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.233  -7.037  -3.574  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.801  -7.517  -2.591  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.189  -6.665  -2.889  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.700  -7.746  -3.811  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.369  -7.359  -4.981  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.496  -9.112  -3.532  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.842  -8.326  -5.877  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.991 -10.083  -4.421  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.670  -9.692  -5.590  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.148  -5.289  -1.537  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.113  -5.573  -4.361  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       2.960  -5.894  -2.802  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.022  -7.091  -1.897  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.504  -6.310  -5.206  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       1.959  -9.420  -2.643  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       4.322  -8.000  -6.787  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.841 -11.133  -4.211  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       4.043 -10.441  -6.276  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.571  -7.378  -4.820  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.576  -8.397  -5.132  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.919  -9.779  -5.285  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.064  -9.972  -6.153  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.354  -7.987  -6.388  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.551  -8.898  -6.596  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.417 -10.075  -6.907  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.753  -8.394  -6.442  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.060  -6.959  -5.589  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.288  -8.449  -4.310  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.698  -6.960  -6.280  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.706  -8.053  -7.263  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -5.546  -8.999  -6.592  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -4.865  -7.430  -6.155  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.327 -10.755  -4.468  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.665 -12.069  -4.421  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.027 -12.999  -5.596  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.268 -13.924  -5.897  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.915 -12.719  -3.048  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -2.201 -13.504  -2.918  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.364 -14.851  -3.258  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.352 -13.060  -2.336  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.614 -15.180  -2.889  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -4.230 -14.123  -2.334  1.00  0.00           N  
ATOM    347  H   HIS A  21      -2.067 -10.553  -3.804  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.410 -11.897  -4.497  1.00  0.00           H  
ATOM    349  HB2 HIS A  21      -0.088 -13.409  -2.860  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.884 -11.950  -2.272  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.530 -12.069  -1.942  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -4.063 -16.161  -3.013  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -5.175 -14.127  -1.961  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.149 -12.752  -6.286  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.621 -13.543  -7.433  1.00  0.00           C  
ATOM    356  C   ILE A  22      -1.996 -13.062  -8.752  1.00  0.00           C  
ATOM    357  O   ILE A  22      -1.612 -13.873  -9.598  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.166 -13.456  -7.516  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.856 -13.876  -6.194  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -4.697 -14.345  -8.650  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -5.298 -12.675  -5.356  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.714 -11.959  -6.014  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.343 -14.588  -7.289  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.446 -12.426  -7.757  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -5.760 -14.450  -6.405  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.187 -14.510  -5.607  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -4.315 -14.007  -9.612  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -4.398 -15.380  -8.481  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.786 -14.285  -8.687  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -5.963 -12.040  -5.941  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -5.836 -13.031  -4.478  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -4.435 -12.093  -5.031  1.00  0.00           H  
ATOM    373  N   THR A  23      -1.873 -11.741  -8.915  1.00  0.00           N  
ATOM    374  CA  THR A  23      -1.489 -11.068 -10.173  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.092 -10.442 -10.192  1.00  0.00           C  
ATOM    376  O   THR A  23       0.371  -9.995 -11.244  1.00  0.00           O  
ATOM    377  CB  THR A  23      -2.562 -10.055 -10.609  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.451  -8.886  -9.830  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.004 -10.553 -10.473  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.236 -11.151  -8.174  1.00  0.00           H  
ATOM    381  HA  THR A  23      -1.469 -11.823 -10.958  1.00  0.00           H  
ATOM    382  HB  THR A  23      -2.387  -9.793 -11.653  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.340  -8.512  -9.786  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.681  -9.843 -10.949  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.105 -11.515 -10.975  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.283 -10.662  -9.426  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.594 -10.422  -9.043  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.902  -9.791  -8.816  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.941  -8.265  -9.075  1.00  0.00           C  
ATOM    390  O   ASN A  24       3.021  -7.680  -9.205  1.00  0.00           O  
ATOM    391  CB  ASN A  24       3.020 -10.582  -9.527  1.00  0.00           C  
ATOM    392  CG  ASN A  24       3.051 -12.051  -9.135  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       3.239 -12.410  -7.980  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.914 -12.951 -10.083  1.00  0.00           N  
ATOM    395  H   ASN A  24       0.128 -10.791  -8.224  1.00  0.00           H  
ATOM    396  HA  ASN A  24       2.087  -9.884  -7.746  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.899 -10.491 -10.608  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.989 -10.155  -9.255  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       2.771 -12.659 -11.041  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.947 -13.928  -9.824  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.778  -7.605  -9.149  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.669  -6.149  -9.235  1.00  0.00           C  
ATOM    403  C   ALA A  25       1.130  -5.461  -7.933  1.00  0.00           C  
ATOM    404  O   ALA A  25       1.030  -6.034  -6.844  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -0.778  -5.783  -9.587  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.077  -8.136  -9.058  1.00  0.00           H  
ATOM    407  HA  ALA A  25       1.312  -5.800 -10.045  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -0.865  -4.704  -9.720  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.070  -6.275 -10.516  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.451  -6.098  -8.787  1.00  0.00           H  
ATOM    411  N   SER A  26       1.606  -4.215  -8.036  1.00  0.00           N  
ATOM    412  CA  SER A  26       2.057  -3.395  -6.899  1.00  0.00           C  
ATOM    413  C   SER A  26       1.561  -1.943  -6.995  1.00  0.00           C  
ATOM    414  O   SER A  26       1.373  -1.407  -8.091  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.582  -3.457  -6.735  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.261  -2.952  -7.873  1.00  0.00           O  
ATOM    417  H   SER A  26       1.618  -3.784  -8.949  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.638  -3.821  -5.988  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.867  -2.871  -5.859  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.884  -4.491  -6.566  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.198  -3.613  -8.576  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.319  -1.315  -5.841  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.699   0.011  -5.708  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.086   0.680  -4.375  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.198   0.004  -3.355  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.823  -0.159  -5.888  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.721   0.958  -5.345  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -1.491   2.338  -5.960  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -0.896   2.511  -7.016  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.940   3.380  -5.299  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.469  -1.834  -4.980  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.065   0.655  -6.509  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.030  -0.285  -6.950  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.127  -1.071  -5.375  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.762   0.683  -5.512  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.570   1.008  -4.270  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -2.396   3.224  -4.401  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -1.847   4.298  -5.710  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.302   1.999  -4.369  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.841   2.738  -3.210  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.862   3.256  -2.139  1.00  0.00           C  
ATOM    442  O   PHE A  28       1.062   3.009  -0.949  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.922   3.739  -3.649  1.00  0.00           C  
ATOM    444  CG  PHE A  28       3.316   4.761  -2.597  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       2.818   6.077  -2.656  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       4.179   4.389  -1.547  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       3.177   7.014  -1.669  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       4.539   5.325  -0.561  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       4.037   6.637  -0.621  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.154   2.496  -5.237  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.408   2.003  -2.634  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       3.811   3.183  -3.957  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.547   4.283  -4.520  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       2.156   6.372  -3.459  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.561   3.378  -1.490  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       2.790   8.024  -1.715  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       5.196   5.032   0.247  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       4.313   7.357   0.138  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.207   3.946  -2.545  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.335   4.319  -1.664  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.398   3.206  -1.634  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.561   2.498  -2.629  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -1.962   5.650  -2.108  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -0.991   6.831  -1.944  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -1.623   8.207  -2.253  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -2.780   8.289  -2.734  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -0.946   9.240  -2.016  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.319   4.095  -3.537  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -0.971   4.447  -0.644  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.275   5.574  -3.150  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.841   5.837  -1.490  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -0.622   6.834  -0.915  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -0.138   6.678  -2.607  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.151   3.053  -0.533  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.041   1.891  -0.316  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.034   1.711  -1.486  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.795   2.646  -1.762  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.787   2.037   1.027  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.308   0.694   1.581  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.748   0.767   2.106  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.733   0.612   1.020  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -9.044   0.524   1.146  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.667   0.702   2.275  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.761   0.246   0.105  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.018   3.709   0.227  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.401   1.014  -0.248  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.111   2.462   1.771  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.614   2.740   0.902  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.257  -0.087   0.820  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.659   0.401   2.411  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.889  -0.046   2.820  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.899   1.713   2.630  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.387   0.487   0.078  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -9.146   0.945   3.098  1.00  0.00           H  
ATOM    495 HH12 ARG A  30     -10.666   0.580   2.311  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -9.288   0.094  -0.777  1.00  0.00           H  
ATOM    497 HH22 ARG A  30     -10.774   0.156   0.181  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.048   0.555  -2.185  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -5.890   0.347  -3.367  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.390   0.428  -3.037  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.812   0.099  -1.924  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.473  -1.006  -3.957  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.821  -1.736  -2.784  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.196  -0.607  -1.974  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.666   1.124  -4.101  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.319  -1.565  -4.359  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -4.727  -0.845  -4.737  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -5.584  -2.232  -2.187  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.066  -2.447  -3.118  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.148  -0.897  -0.925  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.193  -0.391  -2.347  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.194   0.899  -3.992  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.616   1.231  -3.796  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.513   0.013  -3.521  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.333  -1.067  -4.093  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.146   2.058  -4.977  1.00  0.00           C  
ATOM    517  OG  SER A  32      -9.962   1.390  -6.217  1.00  0.00           O  
ATOM    518  H   SER A  32      -7.797   1.100  -4.900  1.00  0.00           H  
ATOM    519  HA  SER A  32      -9.676   1.875  -2.919  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -11.208   2.264  -4.825  1.00  0.00           H  
ATOM    521  HB3 SER A  32      -9.614   3.011  -5.006  1.00  0.00           H  
ATOM    522  HG  SER A  32     -10.320   1.957  -6.918  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.486   0.194  -2.617  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.390  -0.849  -2.106  1.00  0.00           C  
ATOM    525  C   GLY A  33     -13.187  -0.386  -0.888  1.00  0.00           C  
ATOM    526  O   GLY A  33     -14.436  -0.416  -0.946  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -12.546   0.013   0.111  1.00  0.00           O  
ATOM    528  H   GLY A  33     -11.575   1.115  -2.208  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.088  -1.145  -2.888  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -11.815  -1.725  -1.810  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.704   2.641  -0.911  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.456   4.084  -1.410  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.435   4.072  -2.557  1.00  0.00           C  
HETATM  535  C4  ALL A 101      11.933   3.151  -3.688  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.259   1.732  -3.179  1.00  0.00           C  
HETATM  537  C6  ALL A 101      12.903   0.835  -4.246  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.006   4.957  -0.334  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.162   3.573  -2.072  1.00  0.00           O  
HETATM  540  O4  ALL A 101      10.903   3.077  -4.708  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.190   1.814  -2.018  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.273   1.246  -4.439  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.786   2.206  -0.516  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.395   4.486  -1.794  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.296   5.084  -2.942  1.00  0.00           H  
HETATM  546  H4  ALL A 101      12.830   3.588  -4.129  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.335   1.260  -2.848  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.360   0.891  -5.192  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.897  -0.200  -3.900  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.265   4.527   0.131  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.612   3.375  -2.844  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.861   3.923  -5.181  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.649   1.343  -3.551  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -10.484  -5.199   5.051  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.249  -4.368   5.092  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.850  -3.895   3.688  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.970  -2.706   3.384  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.097  -5.086   5.835  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.927  -4.140   6.167  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.702  -4.871   6.744  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.942  -5.657   5.665  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.740  -6.330   6.219  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.332  -6.059   4.546  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.238  -4.694   4.609  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.777  -5.434   5.989  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.482  -3.464   5.657  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.478  -5.490   6.776  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.739  -5.925   5.236  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.618  -3.589   5.280  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.274  -3.415   6.904  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.030  -4.126   7.171  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.022  -5.544   7.542  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.606  -6.402   5.220  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.637  -4.961   4.880  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.990  -7.042   6.892  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.202  -6.784   5.478  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.123  -5.673   6.671  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.391  -4.807   2.822  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.951  -4.555   1.437  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.787  -5.377   0.421  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.448  -6.339   0.830  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.446  -4.877   1.329  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.518  -3.938   2.123  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.123  -4.546   2.222  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.376  -2.572   1.454  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.345  -5.769   3.130  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.097  -3.503   1.203  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.297  -5.903   1.678  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.146  -4.825   0.285  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.902  -3.802   3.131  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -3.708  -4.687   1.224  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.473  -3.889   2.798  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.186  -5.510   2.725  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.761  -1.922   2.076  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.900  -2.690   0.482  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.351  -2.108   1.327  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.786  -5.029  -0.885  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.539  -5.760  -1.916  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.964  -7.169  -2.200  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.879  -7.500  -1.708  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.521  -4.869  -3.169  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.989  -3.520  -2.694  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.131  -3.878  -1.489  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.569  -5.862  -1.577  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.847  -5.277  -3.923  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.523  -4.761  -3.588  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.402  -3.031  -3.472  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.821  -2.895  -2.372  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.134  -4.163  -1.827  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.067  -3.025  -0.815  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.640  -8.009  -3.013  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.219  -9.386  -3.289  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.758  -9.519  -3.758  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.334  -8.901  -4.739  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.212  -9.920  -4.327  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.484  -9.137  -4.008  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.941  -7.762  -3.623  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.349  -9.960  -2.370  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.879  -9.673  -5.337  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.363 -10.996  -4.226  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.153  -9.081  -4.869  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.989  -9.587  -3.152  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.810  -7.156  -4.521  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.629  -7.275  -2.931  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.988 -10.338  -3.036  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.568 -10.613  -3.284  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.573  -9.576  -2.742  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.392  -9.900  -2.618  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.413 -10.797  -2.243  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.320 -11.575  -2.833  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.408 -10.683  -4.361  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.006  -8.360  -2.392  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.135  -7.307  -1.851  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.715  -7.531  -0.388  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.532  -7.899   0.459  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.782  -5.927  -2.009  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.916  -5.402  -3.407  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.965  -5.641  -4.225  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.902  -4.769  -4.250  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.726  -5.100  -5.471  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.450  -4.587  -5.555  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.577  -4.326  -4.046  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.719  -4.025  -6.609  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.842  -3.730  -5.091  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.406  -3.584  -6.371  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.997  -8.164  -2.455  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.221  -7.290  -2.442  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.774  -5.968  -1.562  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.185  -5.201  -1.450  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.862  -6.172  -3.934  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.407  -5.108  -6.225  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.132  -4.440  -3.068  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.167  -3.944  -7.589  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.835  -3.379  -4.911  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.829  -3.133  -7.169  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.450  -7.245  -0.077  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.872  -7.242   1.275  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.709  -6.233   1.380  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.067  -5.903   0.378  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.470  -8.683   1.659  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.673  -8.924   2.957  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.298  -8.390   4.267  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.105  -7.429   4.247  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.956  -8.917   5.352  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.814  -7.028  -0.838  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.643  -6.916   1.968  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.380  -9.282   1.718  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.872  -9.092   0.842  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.524 -10.002   3.052  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.316  -8.482   2.837  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.432  -5.721   2.587  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.710  -4.826   2.852  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.072  -5.476   2.580  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.280  -6.669   2.821  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.651  -4.233   4.269  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.349  -3.070   4.329  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.490  -2.466   5.734  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.785  -1.731   6.175  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.623  -1.125   7.522  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.998  -6.040   3.370  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.639  -3.995   2.148  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.374  -5.010   4.985  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.638  -3.854   4.536  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.029  -2.287   3.639  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.323  -3.433   4.004  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.318  -1.756   5.719  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.727  -3.258   6.446  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.626  -2.432   6.186  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.010  -0.952   5.443  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.133  -0.453   7.533  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.424  -1.829   8.220  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.465  -0.642   7.808  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.005  -4.656   2.098  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.363  -5.013   1.653  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.342  -3.897   2.050  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.912  -2.783   2.361  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.305  -5.227   0.125  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.329  -6.222  -0.441  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.021  -7.671  -0.037  1.00  0.00           C  
ATOM    147  NE  ARG A   9       5.872  -8.622  -0.781  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.994  -9.195  -0.376  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       7.538  -8.941   0.782  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       7.604 -10.050  -1.146  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.721  -3.689   1.967  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.676  -5.930   2.154  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.313  -5.588  -0.155  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.436  -4.262  -0.367  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.285  -6.160  -1.531  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.335  -5.952  -0.113  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.152  -7.793   1.040  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.976  -7.884  -0.281  1.00  0.00           H  
ATOM    159  HE  ARG A   9       5.531  -8.919  -1.683  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       7.094  -8.292   1.406  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       8.394  -9.397   1.052  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       7.224 -10.277  -2.051  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       8.457 -10.487  -0.839  1.00  0.00           H  
ATOM    164  N   MET A  10       6.650  -4.162   2.053  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.649  -3.179   2.501  1.00  0.00           C  
ATOM    166  C   MET A  10       9.034  -3.409   1.877  1.00  0.00           C  
ATOM    167  O   MET A  10       9.528  -4.538   1.808  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.736  -3.194   4.040  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.517  -1.996   4.598  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.758  -2.002   6.396  1.00  0.00           S  
ATOM    171  CE  MET A  10      10.063  -3.257   6.534  1.00  0.00           C  
ATOM    172  H   MET A  10       6.966  -5.082   1.784  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.307  -2.194   2.191  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.729  -3.158   4.462  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.217  -4.122   4.359  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.496  -1.942   4.126  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.971  -1.091   4.340  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.924  -2.961   5.933  1.00  0.00           H  
ATOM    179  HE2 MET A  10      10.370  -3.351   7.576  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.693  -4.221   6.185  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.660  -2.316   1.440  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.041  -2.245   0.962  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.123  -2.415   2.044  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.882  -2.129   3.220  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.237  -0.956   0.147  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.535  -0.934  -1.199  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.434  -0.080  -1.418  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.999  -1.752  -2.248  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.810  -0.042  -2.680  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.369  -1.718  -3.505  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.275  -0.862  -3.722  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.166  -1.435   1.532  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.185  -3.079   0.273  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.895  -0.113   0.749  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.304  -0.820  -0.046  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.058   0.553  -0.626  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.845  -2.408  -2.090  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.964   0.613  -2.843  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.727  -2.352  -4.306  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.790  -0.836  -4.688  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.341  -2.811   1.657  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.470  -3.000   2.581  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.903  -1.709   3.321  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.497  -1.780   4.401  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.636  -3.594   1.779  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.490  -3.026   0.681  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.174  -3.725   3.341  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.957  -2.892   1.007  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.474  -3.796   2.446  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.326  -4.530   1.311  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.584  -0.534   2.767  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.800   0.785   3.381  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.727   1.197   4.421  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.842   2.267   5.025  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.943   1.835   2.256  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.716   1.968   1.363  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.607   1.610   1.753  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.894   2.518   0.176  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.105  -0.563   1.879  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.748   0.756   3.922  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.151   2.813   2.695  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.793   1.553   1.631  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.820   2.816  -0.088  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.679   0.386   4.625  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.561   0.679   5.534  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.383   1.444   4.906  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.594   2.045   5.639  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.639  -0.482   4.103  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.172  -0.272   5.902  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      11.925   1.256   6.389  1.00  0.00           H  
ATOM    231  N   THR A  15      10.232   1.423   3.575  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.116   2.077   2.854  1.00  0.00           C  
ATOM    233  C   THR A  15       7.972   1.099   2.588  1.00  0.00           C  
ATOM    234  O   THR A  15       8.185   0.058   1.967  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.576   2.685   1.517  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.682   3.542   1.689  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.465   3.453   0.802  1.00  0.00           C  
ATOM    238  H   THR A  15      10.933   0.938   3.029  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.732   2.896   3.461  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.902   1.883   0.860  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.412   2.952   1.954  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.883   4.048  -0.007  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.757   2.740   0.373  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.950   4.114   1.500  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.753   1.430   3.023  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.577   0.539   2.964  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.766   0.821   1.692  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.619   1.969   1.268  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.698   0.730   4.221  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.340   0.015   4.159  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.419   0.205   5.469  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.640   2.322   3.484  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.903  -0.500   2.936  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.506   1.795   4.356  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.813   0.162   5.101  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.722   0.433   3.365  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.483  -1.053   3.987  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       4.799   0.374   6.350  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       5.602  -0.866   5.370  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       6.368   0.722   5.607  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.225  -0.243   1.100  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.346  -0.232  -0.073  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.366  -1.425   0.001  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.276  -2.113   1.022  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.206  -0.236  -1.357  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.066  -1.463  -1.623  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.289  -1.638  -0.944  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.683  -2.386  -2.619  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.123  -2.727  -1.262  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.515  -3.477  -2.937  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.745  -3.643  -2.264  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.568  -4.680  -2.577  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.371  -1.148   1.540  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.746   0.680  -0.069  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.552  -0.087  -2.212  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.858   0.637  -1.333  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.607  -0.915  -0.203  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.757  -2.251  -3.163  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.076  -2.848  -0.772  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.217  -4.179  -3.704  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.243  -5.179  -3.335  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.606  -1.664  -1.065  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.595  -2.718  -1.174  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.901  -3.613  -2.381  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.338  -3.136  -3.434  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.801  -2.082  -1.279  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.134  -1.149  -0.126  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.792   0.216  -0.206  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.735  -1.653   1.044  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -1.019   1.073   0.887  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.988  -0.794   2.131  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.620   0.567   2.061  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.844   1.382   3.127  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.695  -1.046  -1.863  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.612  -3.342  -0.279  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.869  -1.522  -2.217  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.547  -2.880  -1.306  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.334   0.606  -1.106  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -1.991  -2.702   1.111  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.732   2.113   0.823  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.445  -1.174   3.034  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.509   2.272   2.969  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.663  -4.917  -2.235  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.966  -5.941  -3.235  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.164  -6.963  -3.394  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.706  -7.442  -2.396  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.303  -6.612  -2.891  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.664  -7.732  -3.842  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.083  -7.388  -5.137  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.536  -9.089  -3.483  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.366  -8.384  -6.080  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.849 -10.090  -4.421  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.261  -9.740  -5.721  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.316  -5.242  -1.338  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.094  -5.468  -4.209  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.094  -5.858  -2.915  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.242  -7.018  -1.878  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.162  -6.349  -5.419  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.187  -9.370  -2.498  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.649  -8.086  -7.079  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.760 -11.133  -4.147  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.487 -10.513  -6.444  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.525  -7.309  -4.631  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.544  -8.312  -4.923  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.899  -9.682  -5.192  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.197  -9.862  -6.189  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.407  -7.828  -6.094  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.685  -8.642  -6.185  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.668  -9.863  -6.236  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.825  -7.998  -6.210  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.032  -6.892  -5.414  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.196  -8.406  -4.060  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.664  -6.780  -5.938  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.857  -7.920  -7.030  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.831  -6.995  -6.096  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.686  -8.527  -6.141  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.159 -10.666  -4.327  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.561 -12.005  -4.432  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.158 -12.855  -5.573  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.490 -13.760  -6.079  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.648 -12.705  -3.062  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.903 -13.517  -2.815  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.107 -14.836  -3.238  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -2.964 -13.141  -2.044  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.295 -15.211  -2.733  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.832 -14.211  -2.014  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.777 -10.468  -3.547  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.497 -11.880  -4.667  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.206 -13.384  -2.988  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.542 -11.962  -2.265  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.089 -12.190  -1.542  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.753 -16.184  -2.876  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.716 -14.259  -1.515  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.391 -12.554  -6.003  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.127 -13.278  -7.051  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.746 -12.764  -8.450  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.577 -13.553  -9.384  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.652 -13.125  -6.804  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.031 -13.626  -5.389  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.464 -13.873  -7.877  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.509 -13.472  -5.012  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.861 -11.766  -5.576  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.875 -14.337  -7.002  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.908 -12.065  -6.879  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.757 -14.680  -5.295  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.467 -13.056  -4.649  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -6.530 -13.727  -7.715  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -5.234 -13.485  -8.869  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.232 -14.938  -7.841  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -7.117 -14.196  -5.552  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.620 -13.649  -3.941  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.849 -12.462  -5.242  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.584 -11.446  -8.587  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.390 -10.729  -9.863  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.988 -10.160 -10.113  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.698  -9.686 -11.215  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.483  -9.668 -10.079  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.175  -8.515  -9.333  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.894 -10.094  -9.662  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.767 -10.878  -7.766  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.537 -11.452 -10.665  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.503  -9.400 -11.137  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -4.022  -8.159  -9.038  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.965 -10.207  -8.580  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -5.612  -9.339  -9.985  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.144 -11.040 -10.141  1.00  0.00           H  
ATOM    387  N   ASN A  24      -0.106 -10.220  -9.107  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.256  -9.662  -9.094  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.308  -8.124  -9.296  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.374  -7.568  -9.580  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.152 -10.470 -10.061  1.00  0.00           C  
ATOM    392  CG  ASN A  24       3.578 -10.640  -9.555  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       4.015 -11.728  -9.204  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       4.361  -9.587  -9.526  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.436 -10.607  -8.232  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.633  -9.832  -8.084  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       1.740 -11.474 -10.185  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       2.173  -9.983 -11.037  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       3.966  -8.680  -9.761  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       5.312  -9.693  -9.204  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.181  -7.420  -9.148  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.122  -5.958  -9.147  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.747  -5.353  -7.872  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.784  -5.991  -6.818  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.341  -5.527  -9.321  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.671  -7.923  -8.943  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.685  -5.587 -10.006  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.934  -5.858  -8.468  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.400  -4.441  -9.395  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.750  -5.963 -10.233  1.00  0.00           H  
ATOM    411  N   SER A  26       1.206  -4.101  -7.951  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.736  -3.330  -6.813  1.00  0.00           C  
ATOM    413  C   SER A  26       1.311  -1.857  -6.871  1.00  0.00           C  
ATOM    414  O   SER A  26       1.107  -1.301  -7.955  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.263  -3.449  -6.703  1.00  0.00           C  
ATOM    416  OG  SER A  26       3.921  -2.992  -7.874  1.00  0.00           O  
ATOM    417  H   SER A  26       1.120  -3.615  -8.835  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.330  -3.759  -5.899  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.602  -2.859  -5.850  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.535  -4.488  -6.518  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.772  -3.646  -8.572  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.169  -1.217  -5.706  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.802   0.198  -5.571  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.303   0.779  -4.244  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.211   0.128  -3.204  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.733   0.368  -5.657  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.212   1.126  -6.906  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -0.755   2.586  -6.997  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -0.103   3.144  -6.123  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -1.082   3.272  -8.072  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.331  -1.737  -4.848  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.275   0.761  -6.377  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.215  -0.612  -5.646  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.095   0.903  -4.782  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -0.876   0.595  -7.795  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -2.301   1.121  -6.903  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -1.620   2.835  -8.811  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -0.780   4.235  -8.132  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.802   2.014  -4.261  1.00  0.00           N  
ATOM    440  CA  PHE A  28       2.115   2.777  -3.051  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.900   3.421  -2.359  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.853   3.535  -1.133  1.00  0.00           O  
ATOM    443  CB  PHE A  28       3.295   3.727  -3.314  1.00  0.00           C  
ATOM    444  CG  PHE A  28       3.542   4.771  -2.240  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.335   4.445  -1.124  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       2.986   6.061  -2.349  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       4.571   5.400  -0.119  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       3.222   7.018  -1.344  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       4.015   6.687  -0.230  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.803   2.510  -5.143  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.486   2.071  -2.308  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       4.201   3.130  -3.446  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       3.103   4.257  -4.251  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.761   3.455  -1.033  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       2.374   6.318  -3.203  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       5.176   5.139   0.739  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       2.794   8.008  -1.428  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       4.194   7.423   0.545  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.120   3.786  -3.143  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.420   4.256  -2.651  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.312   3.091  -2.186  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.340   2.029  -2.815  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.083   5.108  -3.752  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.562   5.494  -3.572  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -3.887   6.377  -2.345  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -4.995   6.967  -2.314  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -3.064   6.491  -1.405  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.049   3.607  -4.141  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.243   4.898  -1.788  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.500   6.021  -3.882  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.022   4.551  -4.688  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -3.860   6.026  -4.477  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -4.163   4.583  -3.529  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.072   3.290  -1.100  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.992   2.285  -0.540  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.100   1.921  -1.559  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.831   2.823  -1.982  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.508   2.797   0.819  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.494   1.852   1.523  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.963   2.197   1.220  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.738   1.018   0.807  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.240   0.062   1.559  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.899  -0.905   1.002  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -8.100   0.017   2.853  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.027   4.199  -0.656  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.408   1.390  -0.340  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -3.643   2.920   1.472  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -4.962   3.783   0.699  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.273   0.820   1.241  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.349   1.948   2.603  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -7.416   2.658   2.100  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -7.011   2.930   0.412  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.930   0.925  -0.184  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -8.961  -0.924  -0.008  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -9.292  -1.630   1.582  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.454  -0.790   3.353  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -7.596   0.745   3.328  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.233   0.647  -1.988  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.105   0.257  -3.103  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.601   0.274  -2.743  1.00  0.00           C  
ATOM    501  O   PRO A  31      -8.018  -0.282  -1.723  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.624  -1.137  -3.529  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -5.051  -1.718  -2.239  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.434  -0.495  -1.565  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.944   0.941  -3.937  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.428  -1.754  -3.930  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -4.824  -1.037  -4.265  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -5.860  -2.106  -1.621  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.306  -2.488  -2.432  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.449  -0.611  -0.482  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.409  -0.366  -1.913  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.417   0.876  -3.617  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.865   1.120  -3.445  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.220   1.976  -2.205  1.00  0.00           C  
ATOM    515  O   SER A  32      -9.351   2.370  -1.420  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.627  -0.215  -3.487  1.00  0.00           C  
ATOM    517  OG  SER A  32     -12.011  -0.012  -3.721  1.00  0.00           O  
ATOM    518  H   SER A  32      -7.988   1.281  -4.437  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.195   1.691  -4.313  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -10.222  -0.832  -4.290  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -10.493  -0.736  -2.539  1.00  0.00           H  
ATOM    522  HG  SER A  32     -12.432  -0.881  -3.808  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.507   2.306  -2.040  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.050   3.137  -0.952  1.00  0.00           C  
ATOM    525  C   GLY A  33     -13.566   3.296  -1.028  1.00  0.00           C  
ATOM    526  O   GLY A  33     -14.035   4.123  -1.843  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.276   2.593  -0.276  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.162   1.915  -2.708  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -11.799   2.690   0.010  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -11.602   4.130  -0.991  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.868   2.559  -0.842  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.659   3.989  -1.396  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.715   3.972  -2.610  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.218   2.976  -3.672  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.473   1.572  -3.085  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.122   0.606  -4.085  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.150   4.895  -0.374  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.383   3.572  -2.193  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.212   2.894  -4.711  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.369   1.683  -1.901  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.512   0.958  -4.245  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.933   2.156  -0.455  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.624   4.374  -1.731  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.660   4.971  -3.046  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.142   3.358  -4.106  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.523   1.150  -2.762  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.617   0.635  -5.052  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.068  -0.412  -3.692  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.574   4.408   0.245  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.989   4.301  -1.694  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.353   2.869  -4.257  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.857   1.093  -3.349  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -11.564  -5.984   3.780  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.119  -4.564   3.858  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.506  -4.112   2.531  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.119  -3.314   1.821  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.220  -4.316   5.092  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.949  -2.826   5.392  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.656  -2.218   4.820  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.398  -2.889   5.397  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.190  -2.040   5.221  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.195  -6.116   3.002  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.052  -6.244   4.624  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.779  -6.608   3.665  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.014  -3.955   3.992  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.740  -4.722   5.961  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.280  -4.862   4.999  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.799  -2.233   5.049  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.906  -2.709   6.477  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.652  -2.283   3.732  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.647  -1.161   5.091  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.555  -3.073   6.465  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.242  -3.856   4.906  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.369  -2.502   5.592  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.019  -1.835   4.246  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.289  -1.163   5.716  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.328  -4.634   2.166  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.714  -4.466   0.837  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.412  -5.353  -0.229  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.120  -6.297   0.145  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.211  -4.801   0.945  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.398  -3.787   1.771  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.012  -4.338   2.097  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.205  -2.472   1.022  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.878  -5.280   2.798  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.831  -3.428   0.531  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.111  -5.792   1.396  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.778  -4.839  -0.053  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.907  -3.588   2.710  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.116  -5.238   2.703  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.484  -4.579   1.174  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.439  -3.600   2.661  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.596  -1.793   1.618  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.697  -2.673   0.081  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.165  -1.996   0.826  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.226  -5.097  -1.544  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.791  -5.926  -2.615  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.133  -7.324  -2.692  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.075  -7.536  -2.090  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.602  -5.132  -3.919  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.171  -3.735  -3.477  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.502  -3.982  -2.129  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.859  -6.040  -2.426  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.815  -5.577  -4.528  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.530  -5.088  -4.491  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.482  -3.280  -4.190  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.055  -3.111  -3.344  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.463  -4.270  -2.290  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.551  -3.085  -1.513  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.705  -8.282  -3.451  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.210  -9.660  -3.524  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.716  -9.769  -3.878  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.262  -9.274  -4.913  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.100 -10.366  -4.553  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.420  -9.603  -4.438  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.957  -8.169  -4.189  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.380 -10.125  -2.552  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.699 -10.237  -5.559  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.223 -11.424  -4.323  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.017  -9.685  -5.347  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.979  -9.965  -3.573  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.771  -7.673  -5.143  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.719  -7.631  -3.624  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.951 -10.428  -3.003  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.509 -10.666  -3.142  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.584  -9.544  -2.649  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.394  -9.804  -2.462  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.401 -10.792  -2.174  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.258 -11.571  -2.586  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.281 -10.832  -4.196  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.079  -8.324  -2.414  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.269  -7.198  -1.921  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.882  -7.305  -0.435  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.726  -7.576   0.422  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.956  -5.858  -2.201  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.975  -5.391  -3.626  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.905  -5.740  -4.541  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.932  -4.693  -4.380  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.584  -5.201  -5.771  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.365  -4.560  -5.735  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.674  -4.137  -4.054  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.598  -3.908  -6.713  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.902  -3.469  -5.026  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.358  -3.356  -6.352  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.074  -8.176  -2.529  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.336  -7.186  -2.482  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.985  -5.923  -1.844  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.446  -5.085  -1.621  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.780  -6.345  -4.327  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.181  -5.276  -6.591  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.319  -4.212  -3.037  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.960  -3.833  -7.729  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.954  -3.025  -4.756  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.756  -2.842  -7.090  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.615  -7.028  -0.126  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.020  -7.004   1.219  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.935  -5.915   1.336  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.402  -5.442   0.327  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.399  -8.378   1.550  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.393  -9.537   1.741  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -3.332  -9.385   2.959  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -3.132  -8.483   3.810  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -4.264 -10.217   3.100  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.973  -6.860  -0.895  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.791  -6.770   1.954  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -0.710  -8.647   0.747  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.805  -8.293   2.461  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.980  -9.665   0.829  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.810 -10.452   1.870  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.571  -5.527   2.566  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.596  -4.662   2.830  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.932  -5.364   2.570  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.084  -6.565   2.816  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.552  -4.049   4.238  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.410  -2.854   4.271  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.549  -2.223   5.664  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.735  -1.500   6.093  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.588  -0.885   7.438  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.038  -5.951   3.356  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.559  -3.835   2.116  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.244  -4.804   4.965  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.549  -3.697   4.506  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.055  -2.092   3.575  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.391  -3.189   3.937  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.367  -1.501   5.634  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.800  -3.001   6.389  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.568  -2.209   6.101  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.961  -0.726   5.354  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.163  -0.207   7.451  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.387  -1.583   8.140  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.436  -0.408   7.715  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.901  -4.590   2.082  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.258  -5.004   1.680  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.270  -3.905   2.049  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.877  -2.775   2.344  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.208  -5.307   0.167  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.373  -6.125  -0.409  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.403  -7.577   0.089  1.00  0.00           C  
ATOM    147  NE  ARG A   9       6.567  -8.309  -0.452  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.701  -8.833  -1.659  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.762  -8.775  -2.560  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       7.805  -9.439  -1.990  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.658  -3.614   1.933  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.532  -5.905   2.231  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.290  -5.855  -0.048  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.148  -4.359  -0.374  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.254  -6.146  -1.494  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.322  -5.642  -0.172  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.473  -7.580   1.180  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.475  -8.079  -0.199  1.00  0.00           H  
ATOM    159  HE  ARG A   9       7.359  -8.416   0.163  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.889  -8.332  -2.337  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.892  -9.194  -3.465  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       8.561  -9.512  -1.327  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       7.906  -9.838  -2.908  1.00  0.00           H  
ATOM    164  N   MET A  10       6.570  -4.209   2.043  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.611  -3.272   2.488  1.00  0.00           C  
ATOM    166  C   MET A  10       8.976  -3.558   1.841  1.00  0.00           C  
ATOM    167  O   MET A  10       9.432  -4.703   1.781  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.713  -3.311   4.028  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.626  -2.222   4.611  1.00  0.00           C  
ATOM    170  SD  MET A  10       9.115  -2.471   6.342  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.532  -2.237   7.198  1.00  0.00           C  
ATOM    172  H   MET A  10       6.850  -5.146   1.790  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.303  -2.271   2.196  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.718  -3.186   4.459  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.103  -4.289   4.324  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.545  -2.180   4.029  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.130  -1.256   4.515  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.177  -1.219   7.043  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.794  -2.946   6.823  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.670  -2.402   8.267  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.627  -2.493   1.368  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.995  -2.474   0.844  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.108  -2.648   1.894  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.912  -2.339   3.071  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.202  -1.208  -0.002  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.456  -1.192  -1.324  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.322  -0.370  -1.492  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.914  -1.973  -2.401  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.651  -0.343  -2.728  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.242  -1.941  -3.637  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.108  -1.127  -3.800  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.164  -1.596   1.462  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.093  -3.325   0.168  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.908  -0.343   0.594  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.267  -1.108  -0.234  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.955   0.241  -0.678  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.801  -2.583  -2.292  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.769   0.270  -2.848  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.605  -2.536  -4.465  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.587  -1.106  -4.748  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.306  -3.072   1.474  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.459  -3.278   2.364  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.944  -1.995   3.086  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.569  -2.077   4.146  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.586  -3.900   1.529  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.418  -3.303   0.496  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.173  -3.994   3.137  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      16.441  -4.118   2.173  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.244  -4.832   1.077  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.898  -3.210   0.745  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.634  -0.814   2.538  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.900   0.502   3.140  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.865   0.946   4.206  1.00  0.00           C  
ATOM    214  O   ASN A  13      14.024   2.013   4.803  1.00  0.00           O  
ATOM    215  CB  ASN A  13      15.038   1.547   2.010  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.796   1.692   1.140  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.693   1.339   1.551  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.955   2.235  -0.053  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.124  -0.834   1.666  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.860   0.452   3.656  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.269   2.524   2.439  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.872   1.249   1.369  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.877   2.527  -0.335  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.801   0.165   4.439  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.712   0.496   5.369  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.546   1.295   4.760  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.806   1.945   5.503  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.725  -0.704   3.922  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.298  -0.442   5.746  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.110   1.062   6.214  1.00  0.00           H  
ATOM    231  N   THR A  15      10.351   1.248   3.436  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.239   1.929   2.735  1.00  0.00           C  
ATOM    233  C   THR A  15       8.054   0.985   2.535  1.00  0.00           C  
ATOM    234  O   THR A  15       8.220  -0.092   1.968  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.673   2.468   1.359  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.805   3.301   1.464  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.564   3.236   0.641  1.00  0.00           C  
ATOM    238  H   THR A  15      11.013   0.720   2.881  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.906   2.783   3.328  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.956   1.629   0.727  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.527   2.702   1.727  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.973   3.762  -0.220  1.00  0.00           H  
ATOM    243 HG22 THR A  15       7.811   2.530   0.285  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.105   3.959   1.316  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.853   1.390   2.959  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.631   0.561   2.907  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.846   0.866   1.626  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.758   2.015   1.185  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.752   0.818   4.152  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.359   0.175   4.086  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.436   0.264   5.407  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.779   2.306   3.377  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.902  -0.494   2.898  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.619   1.894   4.275  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.768   0.621   3.287  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.446  -0.899   3.919  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.834   0.353   5.025  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       4.824   0.475   6.285  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       5.557  -0.815   5.312  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       6.412   0.729   5.543  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.256  -0.180   1.047  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.389  -0.134  -0.134  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.393  -1.311  -0.066  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.317  -2.032   0.934  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.266  -0.174  -1.402  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.026  -1.460  -1.690  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.206  -1.766  -0.982  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.600  -2.307  -2.734  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       6.969  -2.895  -1.336  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.358  -3.442  -3.086  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.560  -3.723  -2.402  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.324  -4.789  -2.763  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.357  -1.086   1.495  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.814   0.794  -0.135  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.634   0.052  -2.260  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.989   0.640  -1.348  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.555  -1.107  -0.197  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.703  -2.071  -3.290  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       7.895  -3.113  -0.826  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.028  -4.084  -3.890  1.00  0.00           H  
ATOM    281  HH  TYR A  17       6.988  -5.217  -3.560  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.600  -1.496  -1.120  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.568  -2.528  -1.236  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.850  -3.441  -2.432  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.332  -2.991  -3.475  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.820  -1.873  -1.317  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.142  -1.008  -0.112  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.836  -1.544   0.991  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.702   0.330  -0.083  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -2.072  -0.744   2.127  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -0.904   1.121   1.061  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.584   0.581   2.174  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.769   1.332   3.294  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.689  -0.859  -1.903  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.580  -3.150  -0.341  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.879  -1.263  -2.222  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.571  -2.663  -1.389  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -2.175  -2.571   0.973  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.183   0.745  -0.938  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.600  -1.152   2.977  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.529   2.136   1.077  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.369   2.205   3.207  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.551  -4.730  -2.283  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.895  -5.778  -3.242  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.217  -6.827  -3.353  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.757  -7.268  -2.336  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.222  -6.417  -2.816  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.682  -7.509  -3.754  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.227  -7.137  -4.993  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.545  -8.872  -3.428  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.631  -8.113  -5.912  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.975  -9.855  -4.340  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.518  -9.477  -5.582  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.149  -5.027  -1.399  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.041  -5.346  -4.233  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       2.991  -5.642  -2.780  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.107  -6.838  -1.815  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.312  -6.092  -5.251  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.103  -9.173  -2.485  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       4.011  -7.800  -6.873  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.879 -10.902  -4.091  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.835 -10.234  -6.287  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.558  -7.244  -4.572  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.532  -8.306  -4.812  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.829  -9.665  -4.981  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.075  -9.865  -5.935  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.397  -7.937  -6.022  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.621  -8.830  -6.080  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.528 -10.045  -6.155  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.800  -8.265  -6.023  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.072  -6.851  -5.372  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.192  -8.372  -3.952  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.715  -6.897  -5.931  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.824  -8.053  -6.942  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -5.622  -8.855  -5.932  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -4.870  -7.264  -5.893  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.094 -10.619  -4.084  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.436 -11.936  -4.100  1.00  0.00           C  
ATOM    339  C   HIS A  21      -0.918 -12.852  -5.245  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.186 -13.752  -5.662  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.586 -12.597  -2.716  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.844 -13.412  -2.505  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.016 -14.744  -2.897  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -2.940 -13.027  -1.788  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.219 -15.120  -2.429  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.797 -14.106  -1.762  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.751 -10.410  -3.339  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.629 -11.773  -4.267  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.266 -13.269  -2.584  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.523 -11.829  -1.938  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.094 -12.066  -1.318  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.659 -16.103  -2.560  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.699 -14.152  -1.297  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.124 -12.612  -5.775  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.767 -13.400  -6.837  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.329 -12.914  -8.230  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.077 -13.721  -9.127  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.309 -13.309  -6.681  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.758 -13.708  -5.253  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.017 -14.179  -7.734  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.257 -13.551  -4.971  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.649 -11.824  -5.416  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.473 -14.445  -6.735  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.610 -12.272  -6.857  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.475 -14.746  -5.066  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.250 -13.074  -4.527  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -4.744 -15.225  -7.593  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -6.098 -14.072  -7.648  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -4.740 -13.863  -8.738  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.425 -13.660  -3.899  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.593 -12.562  -5.283  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.827 -14.317  -5.496  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.216 -11.593  -8.401  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.009 -10.903  -9.692  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.652 -10.218  -9.885  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.383  -9.676 -10.958  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.171  -9.941  -9.999  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.010  -8.756  -9.253  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.563 -10.489  -9.673  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.469 -11.010  -7.610  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.050 -11.661 -10.476  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.141  -9.684 -11.059  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.897  -8.396  -9.130  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.323  -9.812 -10.065  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.689 -11.464 -10.143  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.700 -10.588  -8.596  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.203 -10.234  -8.854  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.510  -9.562  -8.752  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.514  -8.038  -9.036  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.573  -7.441  -9.253  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.636 -10.374  -9.427  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.500 -10.536 -10.935  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.739  -9.621 -11.712  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.196 -11.726 -11.408  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.127 -10.678  -8.006  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.747  -9.598  -7.689  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       3.594  -9.890  -9.229  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       2.664 -11.365  -8.969  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       2.024 -12.494 -10.773  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.125 -11.839 -12.410  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.342  -7.392  -8.996  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.200  -5.936  -9.039  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.788  -5.262  -7.781  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.802  -5.854  -6.698  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.288  -5.601  -9.211  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.492  -7.936  -8.835  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.739  -5.559  -9.911  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.680  -6.094 -10.102  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.850  -5.939  -8.339  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.413  -4.523  -9.315  1.00  0.00           H  
ATOM    411  N   SER A  26       1.234  -4.009  -7.905  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.781  -3.199  -6.804  1.00  0.00           C  
ATOM    413  C   SER A  26       1.340  -1.730  -6.891  1.00  0.00           C  
ATOM    414  O   SER A  26       1.119  -1.202  -7.986  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.312  -3.308  -6.746  1.00  0.00           C  
ATOM    416  OG  SER A  26       3.923  -2.817  -7.930  1.00  0.00           O  
ATOM    417  H   SER A  26       1.194  -3.573  -8.816  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.404  -3.606  -5.868  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.677  -2.741  -5.888  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.590  -4.352  -6.608  1.00  0.00           H  
ATOM    421  HG  SER A  26       4.879  -2.955  -7.855  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.192  -1.066  -5.738  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.736   0.329  -5.630  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.158   0.967  -4.293  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.207   0.292  -3.266  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.794   0.362  -5.834  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.507   1.711  -5.653  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -1.076   2.806  -6.629  1.00  0.00           C  
ATOM    429  OE1 GLN A  27       0.095   3.138  -6.766  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -2.001   3.462  -7.297  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.366  -1.565  -4.870  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.206   0.902  -6.430  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -1.021  -0.002  -6.836  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.240  -0.334  -5.121  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.578   1.535  -5.761  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.341   2.070  -4.644  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -2.979   3.224  -7.182  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -1.705   4.199  -7.925  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.453   2.270  -4.290  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.818   3.035  -3.086  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.667   3.584  -2.230  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.725   3.553  -1.000  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.861   4.111  -3.423  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.255   3.569  -3.684  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.668   3.301  -5.003  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.146   3.343  -2.616  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       5.964   2.819  -5.256  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.445   2.864  -2.871  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.854   2.605  -4.190  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.360   2.767  -5.169  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.321   2.344  -2.406  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.519   4.683  -4.290  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.931   4.798  -2.576  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       3.989   3.470  -5.828  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.839   3.540  -1.596  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.279   2.617  -6.273  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.129   2.695  -2.051  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.854   2.239  -4.385  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.393   4.068  -2.881  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.661   4.445  -2.235  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.463   3.213  -1.780  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.370   2.142  -2.384  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.514   5.295  -3.196  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -1.883   6.645  -3.579  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -1.709   7.636  -2.406  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -1.006   8.660  -2.590  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -2.280   7.431  -1.306  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.361   4.072  -3.890  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.441   5.034  -1.345  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -2.681   4.722  -4.110  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -3.490   5.479  -2.746  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -0.916   6.466  -4.054  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -2.529   7.110  -4.328  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.289   3.356  -0.732  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.119   2.253  -0.215  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.189   1.840  -1.255  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.940   2.715  -1.702  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.765   2.660   1.121  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.197   1.434   1.949  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.496   1.672   2.724  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.656   1.561   1.825  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.926   1.748   2.119  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.807   1.546   1.194  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.347   2.116   3.294  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.357   4.265  -0.294  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.456   1.411  -0.019  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.051   3.231   1.718  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.622   3.307   0.921  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.337   0.567   1.300  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.407   1.204   2.665  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.581   0.913   3.503  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.466   2.656   3.195  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.482   1.262   0.872  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -9.485   1.213   0.296  1.00  0.00           H  
ATOM    495 HH12 ARG A  30     -10.801   1.624   1.404  1.00  0.00           H  
ATOM    496 HH21 ARG A  30     -10.335   2.242   3.449  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -8.683   2.294   4.028  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.306   0.549  -1.629  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.346   0.050  -2.538  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.793   0.282  -2.056  1.00  0.00           C  
ATOM    501  O   PRO A  31      -8.041   0.600  -0.888  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -6.048  -1.441  -2.726  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.543  -1.537  -2.494  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.302  -0.484  -1.417  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -6.221   0.548  -3.500  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.561  -2.018  -1.960  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -6.326  -1.792  -3.720  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -4.247  -2.531  -2.156  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -4.010  -1.261  -3.406  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.419  -0.917  -0.426  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.296  -0.087  -1.529  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.757   0.118  -2.967  1.00  0.00           N  
ATOM    513  CA  SER A  32     -10.184   0.435  -2.768  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.859  -0.323  -1.612  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.525  -1.474  -1.323  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.964   0.166  -4.062  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.483   0.996  -5.109  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.478  -0.138  -3.904  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.264   1.502  -2.554  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -10.856  -0.884  -4.342  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -12.022   0.377  -3.897  1.00  0.00           H  
ATOM    522  HG  SER A  32     -11.017   0.820  -5.899  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.828   0.326  -0.952  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.580  -0.217   0.195  1.00  0.00           C  
ATOM    525  C   GLY A  33     -13.268   0.869   1.017  1.00  0.00           C  
ATOM    526  O   GLY A  33     -12.547   1.603   1.729  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.510   0.987   0.932  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.058   1.264  -1.255  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -13.338  -0.912  -0.162  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -11.907  -0.762   0.857  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.928   2.212  -1.069  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.684   3.606  -1.697  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.728   3.499  -2.899  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.240   2.449  -3.905  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.532   1.093  -3.236  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.169   0.078  -4.196  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.164   4.556  -0.722  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.406   3.103  -2.447  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.231   2.275  -4.928  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.451   1.299  -2.085  1.00  0.00           O  
HETATM  542  O6  ALL A 101      13.841  -0.929  -3.415  1.00  0.00           O  
HETATM  543  H1  ALL A 101      12.002   1.805  -0.663  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.636   3.991  -2.062  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.651   4.468  -3.394  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.154   2.820  -4.372  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.600   0.679  -2.856  1.00  0.00           H  
HETATM  548  H61 ALL A 101      13.908   0.573  -4.826  1.00  0.00           H  
HETATM  549  H62 ALL A 101      12.413  -0.387  -4.833  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.634   4.088  -0.049  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.010   3.849  -1.978  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.379   2.254  -4.464  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.152  -0.462  -2.623  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -10.154  -5.844   5.321  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.395  -4.564   5.232  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.161  -4.112   3.785  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.586  -3.013   3.419  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.105  -4.556   6.091  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.047  -5.630   5.765  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.816  -5.506   6.678  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.659  -6.398   6.205  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.972  -7.845   6.311  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.024  -5.777   4.812  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.376  -6.049   6.284  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.625  -6.618   4.949  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.039  -3.792   5.655  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.642  -3.573   5.997  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.396  -4.675   7.137  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.484  -6.622   5.882  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.708  -5.511   4.738  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.467  -4.471   6.665  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.087  -5.762   7.704  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.427  -6.148   5.165  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.770  -6.173   6.801  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.025  -8.146   7.275  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.842  -8.074   5.855  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.251  -8.397   5.844  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.484  -4.918   2.956  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.113  -4.619   1.562  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.960  -5.435   0.551  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.522  -6.472   0.926  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.599  -4.880   1.391  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.731  -3.614   1.537  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.645  -3.046   2.953  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.299  -3.914   1.117  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.184  -5.816   3.308  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.303  -3.568   1.356  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.259  -5.643   2.096  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.437  -5.267   0.382  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.123  -2.841   0.879  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.313  -3.819   3.646  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.917  -2.230   2.968  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.616  -2.664   3.262  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -3.774  -2.972   1.003  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -3.803  -4.537   1.861  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.289  -4.425   0.162  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.062  -4.994  -0.723  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.758  -5.725  -1.792  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.081  -7.073  -2.143  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.930  -7.301  -1.754  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.788  -4.762  -2.987  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.557  -3.887  -2.771  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.503  -3.756  -1.253  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.780  -5.921  -1.471  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.741  -5.279  -3.947  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.685  -4.143  -2.932  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.668  -4.406  -3.123  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.656  -2.920  -3.262  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.471  -3.604  -0.938  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.126  -2.919  -0.937  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.758  -7.976  -2.884  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.293  -9.348  -3.123  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.860  -9.458  -3.669  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.489  -8.811  -4.652  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.317  -9.974  -4.075  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.605  -9.242  -3.707  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.111  -7.826  -3.410  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.348  -9.879  -2.173  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.059  -9.753  -5.113  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.406 -11.051  -3.923  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.328  -9.254  -4.523  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.033  -9.679  -2.803  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.078  -7.250  -4.336  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.782  -7.352  -2.692  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.051 -10.298  -3.017  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.641 -10.551  -3.337  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.644  -9.494  -2.843  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.470  -9.823  -2.670  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.436 -10.788  -2.221  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.354 -11.509  -2.900  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.534 -10.617  -4.421  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.070  -8.253  -2.584  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.206  -7.178  -2.080  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.848  -7.317  -0.588  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.700  -7.623   0.248  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.811  -5.799  -2.377  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.849  -5.347  -3.805  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.811  -5.654  -4.703  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.802  -4.667  -4.568  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.492  -5.110  -5.934  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.255  -4.501  -5.913  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.531  -4.136  -4.254  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.492  -3.848  -6.891  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.762  -3.464  -5.226  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.237  -3.324  -6.541  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.056  -8.051  -2.691  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.267  -7.220  -2.627  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.818  -5.747  -1.958  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.192  -5.064  -1.864  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.714  -6.214  -4.479  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.113  -5.140  -6.737  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.158  -4.230  -3.244  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.870  -3.747  -7.900  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.806  -3.038  -4.956  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.638  -2.806  -7.282  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.590  -7.035  -0.245  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.029  -7.034   1.115  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.923  -5.974   1.284  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.394  -5.453   0.299  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.477  -8.436   1.466  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.407  -9.272   2.359  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.639  -8.682   3.767  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -3.384  -9.307   4.561  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -2.102  -7.599   4.106  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.930  -6.851  -0.994  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.818  -6.772   1.821  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.281  -8.991   0.548  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.519  -8.343   1.980  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.366  -9.396   1.854  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.963 -10.265   2.466  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.542  -5.667   2.531  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.627  -4.825   2.848  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.964  -5.457   2.444  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.151  -6.674   2.535  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.643  -4.405   4.328  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.274  -3.198   4.563  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.309  -2.739   6.028  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.034  -2.142   6.475  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.973  -1.661   7.880  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.004  -6.165   3.291  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.546  -3.914   2.250  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.336  -5.243   4.957  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.661  -4.123   4.605  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.069  -2.366   3.945  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.283  -3.463   4.250  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.085  -1.979   6.129  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.569  -3.585   6.665  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.816  -2.901   6.381  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.293  -1.312   5.810  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.860  -1.270   8.169  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.270  -0.942   7.992  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.750  -2.415   8.516  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.900  -4.605   2.019  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.255  -4.940   1.547  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.250  -3.851   1.982  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.838  -2.742   2.327  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.190  -5.079   0.013  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.167  -6.096  -0.591  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.822  -7.539  -0.199  1.00  0.00           C  
ATOM    147  NE  ARG A   9       5.551  -8.510  -1.038  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       5.273  -9.794  -1.179  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.961 -10.529  -2.003  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       4.319 -10.378  -0.507  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.633  -3.625   1.975  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.570  -5.880   2.002  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.183  -5.379  -0.284  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.367  -4.102  -0.436  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.100  -6.012  -1.677  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.189  -5.865  -0.282  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.079  -7.703   0.851  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.747  -7.687  -0.332  1.00  0.00           H  
ATOM    159  HE  ARG A   9       6.319  -8.157  -1.589  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       6.702 -10.119  -2.550  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.746 -11.507  -2.110  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       3.791  -9.843   0.162  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       4.140 -11.361  -0.625  1.00  0.00           H  
ATOM    164  N   MET A  10       6.553  -4.136   1.969  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.573  -3.179   2.425  1.00  0.00           C  
ATOM    166  C   MET A  10       8.948  -3.422   1.782  1.00  0.00           C  
ATOM    167  O   MET A  10       9.409  -4.561   1.665  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.674  -3.222   3.962  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.485  -2.052   4.535  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.708  -2.075   6.335  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.964  -3.377   6.481  1.00  0.00           C  
ATOM    172  H   MET A  10       6.851  -5.055   1.674  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.247  -2.181   2.134  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.671  -3.173   4.394  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.137  -4.166   4.261  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.470  -2.023   4.073  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.967  -1.129   4.280  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.842  -3.112   5.890  1.00  0.00           H  
ATOM    179  HE2 MET A  10      10.257  -3.486   7.526  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.563  -4.326   6.125  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.602  -2.333   1.379  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.979  -2.285   0.888  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.069  -2.513   1.951  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.849  -2.256   3.137  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.202  -0.983   0.101  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.495  -0.919  -1.242  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      10.929  -1.735  -2.303  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.418  -0.030  -1.442  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.291  -1.669  -3.555  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       8.787   0.042  -2.696  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.220  -0.779  -3.753  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.133  -1.441   1.504  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.095  -3.105   0.178  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.884  -0.144   0.722  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.271  -0.867  -0.096  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.759  -2.415  -2.161  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.066   0.603  -0.637  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.624  -2.301  -4.368  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       7.958   0.722  -2.846  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.728  -0.727  -4.715  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.272  -2.924   1.537  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.413  -3.152   2.437  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.876  -1.884   3.198  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.476  -1.986   4.271  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.556  -3.746   1.605  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.404  -3.115   0.553  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.118  -3.889   3.187  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.877  -3.033   0.843  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      16.402  -3.977   2.254  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      15.224  -4.667   1.122  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.575  -0.693   2.666  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.824   0.610   3.301  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.762   1.028   4.352  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.903   2.085   4.975  1.00  0.00           O  
ATOM    215  CB  ASN A  13      14.991   1.674   2.194  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.769   1.852   1.305  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.642   1.582   1.716  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.973   2.343   0.094  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.094  -0.697   1.778  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.770   0.550   3.840  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.222   2.640   2.649  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.837   1.382   1.566  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.912   2.571  -0.188  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.700   0.235   4.550  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.599   0.530   5.479  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.428   1.333   4.885  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.654   1.921   5.643  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.640  -0.624   4.016  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.194  -0.422   5.827  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      11.984   1.077   6.342  1.00  0.00           H  
ATOM    231  N   THR A  15      10.268   1.359   3.555  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.160   2.057   2.866  1.00  0.00           C  
ATOM    233  C   THR A  15       7.997   1.106   2.577  1.00  0.00           C  
ATOM    234  O   THR A  15       8.192   0.067   1.948  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.622   2.696   1.543  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.726   3.547   1.749  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.514   3.487   0.847  1.00  0.00           C  
ATOM    238  H   THR A  15      10.960   0.886   2.988  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.793   2.863   3.501  1.00  0.00           H  
ATOM    240  HB  THR A  15       9.950   1.910   0.867  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.469   2.949   1.947  1.00  0.00           H  
ATOM    242 HG21 THR A  15       7.803   2.789   0.399  1.00  0.00           H  
ATOM    243 HG22 THR A  15       8.002   4.135   1.559  1.00  0.00           H  
ATOM    244 HG23 THR A  15       8.937   4.098   0.052  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.782   1.459   3.007  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.589   0.592   2.931  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.793   0.898   1.656  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.657   2.053   1.245  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.706   0.776   4.186  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.360   0.039   4.124  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.435   0.270   5.439  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.684   2.348   3.475  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.900  -0.452   2.894  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.499   1.839   4.315  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.740   0.442   3.322  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       3.520  -1.027   3.958  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       2.821   0.179   5.061  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       6.373   0.808   5.579  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       4.811   0.431   6.319  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       5.641  -0.795   5.345  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.250  -0.156   1.048  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.355  -0.129  -0.113  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.378  -1.321  -0.017  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.273  -1.974   1.026  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.190  -0.135  -1.412  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.040  -1.367  -1.696  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.270  -1.549  -1.034  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.637  -2.287  -2.687  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.096  -2.643  -1.362  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.456  -3.385  -3.011  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.695  -3.558  -2.357  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.497  -4.606  -2.688  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.384  -1.063   1.485  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.759   0.784  -0.093  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.517   0.015  -2.255  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.846   0.733  -1.404  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.602  -0.829  -0.295  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.707  -2.145  -3.221  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.053  -2.761  -0.879  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.151  -4.093  -3.769  1.00  0.00           H  
ATOM    281  HH  TYR A  17       8.359  -4.541  -2.263  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.638  -1.604  -1.088  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.639  -2.672  -1.147  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.870  -3.525  -2.405  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.321  -3.035  -3.445  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.770  -2.060  -1.100  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.000  -1.124   0.080  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -0.706   0.248  -0.054  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -1.478  -1.614   1.314  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -0.872   1.123   1.037  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -1.685  -0.735   2.396  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.369   0.635   2.262  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.547   1.486   3.309  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.723  -1.016  -1.909  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.751  -3.322  -0.280  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.944  -1.506  -2.026  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.499  -2.872  -1.048  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -0.338   0.630  -0.998  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -1.694  -2.667   1.441  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -0.631   2.171   0.935  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -2.071  -1.112   3.332  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.881   1.029   4.090  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.574  -4.818  -2.301  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.905  -5.849  -3.286  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.203  -6.898  -3.431  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.724  -7.382  -2.426  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.240  -6.489  -2.892  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.658  -7.623  -3.798  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.142  -7.304  -5.076  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.536  -8.971  -3.408  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.500  -8.320  -5.970  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.922  -9.991  -4.296  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.402  -9.668  -5.579  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.191  -5.138  -1.417  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.052  -5.398  -4.269  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.016  -5.720  -2.913  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.156  -6.871  -1.872  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.218  -6.272  -5.381  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.142  -9.231  -2.433  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.835  -8.044  -6.958  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.838 -11.027  -3.998  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.684 -10.455  -6.267  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.565  -7.263  -4.663  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.543  -8.313  -4.934  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.849  -9.671  -5.129  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.101  -9.863  -6.090  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.404  -7.911  -6.137  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.632  -8.800  -6.229  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.541 -10.014  -6.325  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.814  -8.235  -6.190  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.085  -6.842  -5.451  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.206  -8.393  -4.079  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.721  -6.875  -6.022  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.828  -8.004  -7.057  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -5.635  -8.825  -6.173  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -4.887  -7.236  -6.045  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.118 -10.634  -4.243  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.471 -11.955  -4.270  1.00  0.00           C  
ATOM    339  C   HIS A  21      -0.979 -12.867  -5.407  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.269 -13.787  -5.822  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.605 -12.613  -2.885  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.871 -13.413  -2.656  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.060 -14.747  -3.033  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -2.965 -13.004  -1.948  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.269 -15.101  -2.562  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.836 -14.071  -1.910  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.776 -10.430  -3.496  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.592 -11.800  -4.456  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.242 -13.293  -2.762  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.524 -11.845  -2.109  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.109 -12.034  -1.493  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.722 -16.079  -2.683  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.740 -14.099  -1.449  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.183 -12.605  -5.930  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -2.848 -13.385  -6.985  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.414 -12.911  -8.382  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.181 -13.724  -9.278  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.387 -13.268  -6.816  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -4.829 -13.638  -5.377  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.115 -14.145  -7.849  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.328 -13.494  -5.092  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.690 -11.806  -5.572  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.570 -14.436  -6.882  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.674 -12.230  -7.006  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.532 -14.668  -5.167  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.324 -12.979  -4.668  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -4.835 -13.854  -8.860  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -4.859 -15.193  -7.690  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -6.192 -14.016  -7.763  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.891 -14.276  -5.602  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -6.492 -13.590  -4.018  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.678 -12.515  -5.419  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.283 -11.592  -8.557  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.051 -10.910  -9.848  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.666 -10.279 -10.036  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.344  -9.813 -11.132  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.174  -9.903 -10.153  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -2.971  -8.730  -9.399  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.586 -10.402  -9.834  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.523 -11.002  -7.767  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.121 -11.664 -10.632  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.130  -9.643 -11.210  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.849  -8.357  -9.248  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -4.748 -11.366 -10.317  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.730 -10.509  -8.759  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -5.318  -9.693 -10.222  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.166 -10.280  -8.989  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.501  -9.665  -8.924  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.534  -8.133  -9.149  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.604  -7.560  -9.378  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.508 -10.456  -9.785  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.604 -11.919  -9.379  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.991 -12.259  -8.269  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.302 -12.835 -10.273  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.190 -10.659  -8.121  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.826  -9.782  -7.890  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.229 -10.381 -10.837  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.503 -10.024  -9.662  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.996 -12.559 -11.196  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.378 -13.808 -10.006  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.383  -7.456  -9.079  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.282  -5.995  -9.121  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.861  -5.338  -7.847  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.834  -5.929  -6.766  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.189  -5.617  -9.335  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.465  -7.978  -8.911  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.854  -5.632  -9.976  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.280  -4.536  -9.442  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.567  -6.095 -10.241  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.789  -5.942  -8.484  1.00  0.00           H  
ATOM    411  N   SER A  26       1.347  -4.099  -7.959  1.00  0.00           N  
ATOM    412  CA  SER A  26       1.904  -3.307  -6.847  1.00  0.00           C  
ATOM    413  C   SER A  26       1.497  -1.832  -6.928  1.00  0.00           C  
ATOM    414  O   SER A  26       1.426  -1.266  -8.023  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.435  -3.431  -6.779  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.057  -3.072  -8.006  1.00  0.00           O  
ATOM    417  H   SER A  26       1.337  -3.664  -8.871  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.515  -3.707  -5.911  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.810  -2.790  -5.979  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.700  -4.458  -6.534  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.817  -2.158  -8.217  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.256  -1.198  -5.778  1.00  0.00           N  
ATOM    423  CA  GLN A  27       0.815   0.199  -5.677  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.191   0.802  -4.314  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.116   0.131  -3.286  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.703   0.256  -5.942  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.352   1.643  -5.846  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -0.725   2.683  -6.770  1.00  0.00           C  
ATOM    429  OE1 GLN A  27       0.063   3.521  -6.348  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -0.885   2.560  -8.070  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.351  -1.715  -4.908  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.321   0.781  -6.449  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.898  -0.140  -6.937  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -1.200  -0.390  -5.217  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -2.410   1.547  -6.088  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.280   1.997  -4.822  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -1.484   1.835  -8.444  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -0.411   3.220  -8.674  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.595   2.072  -4.303  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.938   2.817  -3.085  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.754   3.386  -2.285  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.749   3.361  -1.053  1.00  0.00           O  
ATOM    443  CB  PHE A  28       3.073   3.814  -3.367  1.00  0.00           C  
ATOM    444  CG  PHE A  28       3.318   4.847  -2.282  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.173   4.538  -1.206  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       2.699   6.112  -2.341  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       4.411   5.488  -0.196  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       2.937   7.061  -1.330  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       3.792   6.749  -0.257  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.556   2.579  -5.178  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.378   2.098  -2.392  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       3.995   3.254  -3.544  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.829   4.355  -4.287  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.647   3.567  -1.152  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       2.039   6.356  -3.163  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       5.069   5.244   0.629  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       2.459   8.031  -1.376  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       3.975   7.479   0.521  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.280   3.850  -2.992  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.575   4.232  -2.417  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.382   3.011  -1.928  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.345   1.938  -2.539  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.346   5.076  -3.454  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.839   5.359  -3.200  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -4.173   6.142  -1.909  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -3.344   6.206  -0.970  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -5.297   6.695  -1.824  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.200   3.844  -4.000  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.381   4.860  -1.547  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -1.829   6.030  -3.570  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -2.286   4.560  -4.415  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -4.206   5.925  -4.059  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -4.379   4.411  -3.192  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.140   3.173  -0.836  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -3.968   2.119  -0.225  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.090   1.659  -1.190  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.946   2.479  -1.537  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.449   2.635   1.146  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.348   1.662   1.926  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.844   1.950   1.722  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.576   0.740   1.320  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -8.289  -0.078   2.065  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -8.390   0.023   3.359  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -8.923  -1.049   1.485  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.158   4.099  -0.420  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.321   1.268  -0.030  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -3.561   2.820   1.753  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -4.956   3.594   1.027  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.106   0.635   1.640  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -5.133   1.777   2.991  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -7.260   2.372   2.638  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.974   2.698   0.937  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.586   0.521   0.332  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -7.903   0.760   3.839  1.00  0.00           H  
ATOM    495 HH12 ARG A  30      -8.948  -0.645   3.867  1.00  0.00           H  
ATOM    496 HH21 ARG A  30      -8.823  -1.157   0.484  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -9.432  -1.717   2.051  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.107   0.388  -1.653  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -5.994  -0.076  -2.728  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.456  -0.239  -2.286  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.743  -0.597  -1.141  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.396  -1.403  -3.213  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.704  -1.945  -1.966  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.192  -0.682  -1.279  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.964   0.638  -3.551  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.154  -2.093  -3.587  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -4.651  -1.212  -3.987  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -5.438  -2.441  -1.331  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.888  -2.623  -2.215  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.167  -0.827  -0.198  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.194  -0.448  -1.651  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.397  -0.007  -3.203  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.847  -0.135  -2.972  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.622  -0.428  -4.270  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.106  -0.231  -5.377  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.390   1.125  -2.280  1.00  0.00           C  
ATOM    517  OG  SER A  32     -10.206   2.286  -3.075  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.102   0.252  -4.136  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.020  -0.977  -2.301  1.00  0.00           H  
ATOM    520  HB2 SER A  32     -11.456   0.994  -2.083  1.00  0.00           H  
ATOM    521  HB3 SER A  32      -9.885   1.258  -1.322  1.00  0.00           H  
ATOM    522  HG  SER A  32      -9.263   2.507  -3.058  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.864  -0.915  -4.136  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.757  -1.279  -5.249  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.164  -1.648  -4.784  1.00  0.00           C  
ATOM    526  O   GLY A  33     -15.113  -0.905  -5.117  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -14.307  -2.675  -4.083  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.214  -1.060  -3.197  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -12.834  -0.445  -5.946  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.346  -2.133  -5.784  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      12.930   2.457  -0.899  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.755   3.909  -1.399  1.00  0.00           C  
HETATM  534  C3  ALL A 101      11.736   3.948  -2.548  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.176   2.996  -3.676  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.431   1.563  -3.159  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.018   0.617  -4.216  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.349   4.803  -0.324  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.434   3.527  -2.067  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.129   2.986  -4.682  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.373   1.606  -2.005  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.377   1.009  -4.496  1.00  0.00           O  
HETATM  543  H1  ALL A 101      11.990   2.068  -0.505  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.714   4.263  -1.782  1.00  0.00           H  
HETATM  545  H3  ALL A 101      11.657   4.964  -2.938  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.089   3.391  -4.125  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.488   1.146  -2.815  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.430   0.641  -5.135  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.023  -0.404  -3.828  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      11.581   4.416   0.133  1.00  0.00           H  
HETATM  551  HO3 ALL A 101       9.884   3.381  -2.850  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      11.490   2.653  -5.517  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.822   1.083  -3.636  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -10.620  -7.163   4.842  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.352  -6.389   4.933  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.703  -6.329   3.546  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.221  -7.355   3.063  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.423  -6.998   6.013  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.267  -6.096   6.497  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.129  -5.805   5.503  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.420  -7.045   4.938  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.643  -7.773   5.972  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.082  -7.189   5.739  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.433  -8.113   4.552  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.250  -6.745   4.174  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.596  -5.370   5.237  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.032  -7.209   6.894  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.024  -7.954   5.671  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.689  -5.143   6.820  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.830  -6.565   7.380  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.520  -5.219   4.675  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.388  -5.176   6.002  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.150  -7.713   4.473  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.730  -6.718   4.157  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.234  -8.226   6.654  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.053  -8.477   5.525  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.005  -7.150   6.447  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.692  -5.139   2.920  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.284  -4.861   1.522  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.128  -5.606   0.445  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.854  -6.553   0.770  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.756  -5.069   1.358  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.887  -3.940   1.943  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.431  -4.392   2.058  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.899  -2.697   1.054  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.092  -4.358   3.424  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.487  -3.803   1.362  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.471  -6.013   1.826  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.518  -5.151   0.299  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.247  -3.673   2.935  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.369  -5.275   2.690  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.032  -4.627   1.071  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.834  -3.601   2.511  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.903  -2.279   0.993  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.238  -1.944   1.482  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.548  -2.956   0.055  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.087  -5.182  -0.840  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.755  -5.881  -1.946  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.108  -7.250  -2.263  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.016  -7.542  -1.761  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.696  -4.936  -3.156  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.224  -3.598  -2.599  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.446  -3.977  -1.346  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.799  -6.035  -1.671  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.974  -5.295  -3.890  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.678  -4.833  -3.623  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.589  -3.080  -3.318  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.086  -2.992  -2.321  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.415  -4.203  -1.613  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.487  -3.152  -0.635  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.727  -8.090  -3.120  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.254  -9.445  -3.418  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.775  -9.526  -3.834  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.340  -8.902  -4.806  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.192  -9.981  -4.505  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.499  -9.247  -4.212  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.015  -7.869  -3.767  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.401 -10.048  -2.520  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.833  -9.694  -5.495  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.312 -11.063  -4.440  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.138  -9.187  -5.094  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.021  -9.738  -3.388  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.875  -7.230  -4.642  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.743  -7.426  -3.087  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.002 -10.312  -3.082  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.570 -10.561  -3.294  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.608  -9.500  -2.742  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.427  -9.807  -2.576  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.436 -10.776  -2.296  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.316 -11.514  -2.828  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.386 -10.639  -4.367  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.066  -8.281  -2.434  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.216  -7.204  -1.904  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.807  -7.395  -0.432  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.621  -7.779   0.412  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.871  -5.833  -2.107  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.986  -5.349  -3.522  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.034  -5.607  -4.335  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.963  -4.749  -4.381  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.784  -5.111  -5.599  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.508  -4.606  -5.694  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.637  -4.296  -4.188  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.776  -4.073  -6.762  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.899  -3.731  -5.252  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.464  -3.625  -6.536  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.056  -8.099  -2.529  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.295  -7.192  -2.483  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.872  -5.871  -1.679  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.290  -5.089  -1.556  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.941  -6.116  -4.029  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.462  -5.143  -6.355  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.201  -4.366  -3.201  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.222  -4.012  -7.744  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.897  -3.355  -5.091  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.891  -3.188  -7.344  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.554  -7.072  -0.112  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.972  -7.096   1.238  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.830  -6.063   1.356  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.218  -5.687   0.351  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.494  -8.534   1.542  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.965  -8.789   2.962  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.977  -8.392   4.049  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.029  -7.196   4.423  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -2.741  -9.261   4.534  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.917  -6.840  -0.868  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.744  -6.823   1.957  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.329  -9.217   1.378  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.709  -8.800   0.833  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.724  -9.850   3.055  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -0.035  -8.238   3.105  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.522  -5.590   2.571  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.637  -4.715   2.829  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.984  -5.404   2.585  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.156  -6.597   2.851  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.577  -4.090   4.232  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.401  -2.908   4.252  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.555  -2.272   5.640  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.716  -1.529   6.075  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.548  -0.903   7.412  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.043  -5.954   3.367  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.594  -3.896   2.107  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.277  -4.844   4.962  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.570  -3.723   4.501  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.055  -2.146   3.551  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.375  -3.261   3.916  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.382  -1.562   5.601  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.800  -3.047   6.368  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.559  -2.226   6.097  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.941  -0.758   5.331  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.350  -1.598   8.119  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.386  -0.413   7.694  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.212  -0.236   7.411  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.944  -4.621   2.093  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.304  -5.027   1.693  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.298  -3.904   2.028  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.887  -2.763   2.249  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.255  -5.361   0.188  1.00  0.00           C  
ATOM    145  CG  ARG A   9       5.431  -6.178  -0.367  1.00  0.00           C  
ATOM    146  CD  ARG A   9       5.465  -7.619   0.161  1.00  0.00           C  
ATOM    147  NE  ARG A   9       6.596  -8.376  -0.415  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       6.651  -8.967  -1.596  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.658  -8.945  -2.440  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       7.727  -9.602  -1.963  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.689  -3.650   1.931  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.595  -5.910   2.263  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.344  -5.923  -0.019  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.187  -4.426  -0.372  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       5.321  -6.219  -1.452  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       6.375  -5.684  -0.130  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.579  -7.599   1.247  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.520  -8.116  -0.078  1.00  0.00           H  
ATOM    159  HE  ARG A   9       7.423  -8.460   0.158  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.807  -8.476  -2.190  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.729  -9.411  -3.329  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       8.523  -9.647  -1.346  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       7.768 -10.051  -2.863  1.00  0.00           H  
ATOM    164  N   MET A  10       6.600  -4.193   2.081  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.616  -3.191   2.436  1.00  0.00           C  
ATOM    166  C   MET A  10       9.013  -3.492   1.877  1.00  0.00           C  
ATOM    167  O   MET A  10       9.468  -4.638   1.843  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.665  -2.958   3.959  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.041  -4.205   4.772  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.108  -3.949   6.569  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.342  -3.757   6.949  1.00  0.00           C  
ATOM    172  H   MET A  10       6.902  -5.138   1.893  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.300  -2.253   1.982  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.397  -2.173   4.168  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.685  -2.609   4.286  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.326  -5.002   4.563  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.026  -4.544   4.452  1.00  0.00           H  
ATOM    178  HE1 MET A  10       6.210  -3.654   8.025  1.00  0.00           H  
ATOM    179  HE2 MET A  10       5.947  -2.867   6.457  1.00  0.00           H  
ATOM    180  HE3 MET A  10       5.792  -4.634   6.604  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.681  -2.430   1.426  1.00  0.00           N  
ATOM    182  CA  PHE A  11      11.063  -2.415   0.950  1.00  0.00           C  
ATOM    183  C   PHE A  11      12.137  -2.554   2.042  1.00  0.00           C  
ATOM    184  O   PHE A  11      11.894  -2.226   3.207  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.287  -1.167   0.082  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.549  -1.185  -1.245  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.474  -0.301  -1.473  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.941  -2.083  -2.257  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.802  -0.317  -2.710  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.268  -2.095  -3.492  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.199  -1.212  -3.718  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.217  -1.531   1.503  1.00  0.00           H  
ATOM    193  HA  PHE A  11      11.191  -3.282   0.301  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.990  -0.286   0.653  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      12.353  -1.078  -0.145  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.151   0.389  -0.704  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.765  -2.763  -2.089  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       7.966   0.347  -2.877  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.570  -2.789  -4.266  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       8.673  -1.227  -4.664  1.00  0.00           H  
ATOM    201  N   ALA A  12      13.352  -2.970   1.669  1.00  0.00           N  
ATOM    202  CA  ALA A  12      14.488  -3.119   2.590  1.00  0.00           C  
ATOM    203  C   ALA A  12      14.934  -1.794   3.257  1.00  0.00           C  
ATOM    204  O   ALA A  12      15.530  -1.812   4.337  1.00  0.00           O  
ATOM    205  CB  ALA A  12      15.643  -3.761   1.809  1.00  0.00           C  
ATOM    206  H   ALA A  12      13.497  -3.222   0.701  1.00  0.00           H  
ATOM    207  HA  ALA A  12      14.195  -3.802   3.390  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      15.324  -4.719   1.395  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      15.961  -3.104   1.000  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      16.486  -3.935   2.480  1.00  0.00           H  
ATOM    211  N   ASN A  13      14.622  -0.646   2.642  1.00  0.00           N  
ATOM    212  CA  ASN A  13      14.851   0.699   3.192  1.00  0.00           C  
ATOM    213  C   ASN A  13      13.785   1.164   4.219  1.00  0.00           C  
ATOM    214  O   ASN A  13      13.887   2.275   4.746  1.00  0.00           O  
ATOM    215  CB  ASN A  13      15.021   1.698   2.027  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.811   1.818   1.110  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.680   1.577   1.524  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      14.036   2.233  -0.125  1.00  0.00           N  
ATOM    219  H   ASN A  13      14.146  -0.715   1.754  1.00  0.00           H  
ATOM    220  HA  ASN A  13      15.796   0.681   3.739  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      15.240   2.691   2.427  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      15.877   1.376   1.428  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.989   2.410  -0.408  1.00  0.00           H  
ATOM    224  N   GLY A  14      12.765   0.343   4.507  1.00  0.00           N  
ATOM    225  CA  GLY A  14      11.681   0.655   5.450  1.00  0.00           C  
ATOM    226  C   GLY A  14      10.474   1.392   4.846  1.00  0.00           C  
ATOM    227  O   GLY A  14       9.688   1.984   5.591  1.00  0.00           O  
ATOM    228  H   GLY A  14      12.730  -0.555   4.040  1.00  0.00           H  
ATOM    229  HA2 GLY A  14      11.311  -0.288   5.860  1.00  0.00           H  
ATOM    230  HA3 GLY A  14      12.073   1.259   6.271  1.00  0.00           H  
ATOM    231  N   THR A  15      10.300   1.360   3.519  1.00  0.00           N  
ATOM    232  CA  THR A  15       9.183   2.019   2.807  1.00  0.00           C  
ATOM    233  C   THR A  15       8.032   1.042   2.572  1.00  0.00           C  
ATOM    234  O   THR A  15       8.239  -0.036   2.017  1.00  0.00           O  
ATOM    235  CB  THR A  15       9.654   2.584   1.455  1.00  0.00           C  
ATOM    236  OG1 THR A  15      10.716   3.487   1.653  1.00  0.00           O  
ATOM    237  CG2 THR A  15       8.553   3.296   0.670  1.00  0.00           C  
ATOM    238  H   THR A  15      10.996   0.877   2.967  1.00  0.00           H  
ATOM    239  HA  THR A  15       8.814   2.855   3.400  1.00  0.00           H  
ATOM    240  HB  THR A  15      10.027   1.767   0.839  1.00  0.00           H  
ATOM    241  HG1 THR A  15      11.506   2.924   1.742  1.00  0.00           H  
ATOM    242 HG21 THR A  15       8.063   4.042   1.297  1.00  0.00           H  
ATOM    243 HG22 THR A  15       8.984   3.783  -0.204  1.00  0.00           H  
ATOM    244 HG23 THR A  15       7.821   2.565   0.325  1.00  0.00           H  
ATOM    245  N   VAL A  16       6.809   1.423   2.957  1.00  0.00           N  
ATOM    246  CA  VAL A  16       5.601   0.575   2.878  1.00  0.00           C  
ATOM    247  C   VAL A  16       4.838   0.850   1.576  1.00  0.00           C  
ATOM    248  O   VAL A  16       4.743   1.992   1.119  1.00  0.00           O  
ATOM    249  CB  VAL A  16       4.689   0.817   4.102  1.00  0.00           C  
ATOM    250  CG1 VAL A  16       3.345   0.079   4.036  1.00  0.00           C  
ATOM    251  CG2 VAL A  16       5.376   0.368   5.399  1.00  0.00           C  
ATOM    252  H   VAL A  16       6.706   2.340   3.367  1.00  0.00           H  
ATOM    253  HA  VAL A  16       5.895  -0.474   2.883  1.00  0.00           H  
ATOM    254  HB  VAL A  16       4.481   1.885   4.177  1.00  0.00           H  
ATOM    255 HG11 VAL A  16       2.788   0.261   4.955  1.00  0.00           H  
ATOM    256 HG12 VAL A  16       2.743   0.451   3.207  1.00  0.00           H  
ATOM    257 HG13 VAL A  16       3.506  -0.993   3.916  1.00  0.00           H  
ATOM    258 HG21 VAL A  16       4.719   0.560   6.249  1.00  0.00           H  
ATOM    259 HG22 VAL A  16       5.590  -0.699   5.354  1.00  0.00           H  
ATOM    260 HG23 VAL A  16       6.305   0.918   5.548  1.00  0.00           H  
ATOM    261  N   TYR A  17       4.270  -0.208   1.000  1.00  0.00           N  
ATOM    262  CA  TYR A  17       3.405  -0.191  -0.183  1.00  0.00           C  
ATOM    263  C   TYR A  17       2.409  -1.369  -0.096  1.00  0.00           C  
ATOM    264  O   TYR A  17       2.320  -2.060   0.923  1.00  0.00           O  
ATOM    265  CB  TYR A  17       4.285  -0.248  -1.449  1.00  0.00           C  
ATOM    266  CG  TYR A  17       5.071  -1.525  -1.704  1.00  0.00           C  
ATOM    267  CD1 TYR A  17       6.276  -1.770  -1.015  1.00  0.00           C  
ATOM    268  CD2 TYR A  17       4.645  -2.424  -2.705  1.00  0.00           C  
ATOM    269  CE1 TYR A  17       7.061  -2.893  -1.341  1.00  0.00           C  
ATOM    270  CE2 TYR A  17       5.427  -3.549  -3.032  1.00  0.00           C  
ATOM    271  CZ  TYR A  17       6.650  -3.773  -2.363  1.00  0.00           C  
ATOM    272  OH  TYR A  17       7.434  -4.833  -2.698  1.00  0.00           O  
ATOM    273  H   TYR A  17       4.377  -1.108   1.460  1.00  0.00           H  
ATOM    274  HA  TYR A  17       2.827   0.735  -0.204  1.00  0.00           H  
ATOM    275  HB2 TYR A  17       3.655  -0.055  -2.315  1.00  0.00           H  
ATOM    276  HB3 TYR A  17       4.993   0.580  -1.414  1.00  0.00           H  
ATOM    277  HD1 TYR A  17       6.622  -1.072  -0.264  1.00  0.00           H  
ATOM    278  HD2 TYR A  17       3.729  -2.235  -3.248  1.00  0.00           H  
ATOM    279  HE1 TYR A  17       8.004  -3.064  -0.844  1.00  0.00           H  
ATOM    280  HE2 TYR A  17       5.100  -4.230  -3.805  1.00  0.00           H  
ATOM    281  HH  TYR A  17       7.095  -5.298  -3.471  1.00  0.00           H  
ATOM    282  N   TYR A  18       1.629  -1.588  -1.153  1.00  0.00           N  
ATOM    283  CA  TYR A  18       0.603  -2.629  -1.243  1.00  0.00           C  
ATOM    284  C   TYR A  18       0.874  -3.549  -2.437  1.00  0.00           C  
ATOM    285  O   TYR A  18       1.296  -3.093  -3.503  1.00  0.00           O  
ATOM    286  CB  TYR A  18      -0.787  -1.982  -1.326  1.00  0.00           C  
ATOM    287  CG  TYR A  18      -1.111  -1.081  -0.146  1.00  0.00           C  
ATOM    288  CD1 TYR A  18      -1.783  -1.593   0.981  1.00  0.00           C  
ATOM    289  CD2 TYR A  18      -0.722   0.272  -0.177  1.00  0.00           C  
ATOM    290  CE1 TYR A  18      -2.060  -0.750   2.077  1.00  0.00           C  
ATOM    291  CE2 TYR A  18      -0.971   1.110   0.925  1.00  0.00           C  
ATOM    292  CZ  TYR A  18      -1.641   0.598   2.058  1.00  0.00           C  
ATOM    293  OH  TYR A  18      -1.888   1.399   3.129  1.00  0.00           O  
ATOM    294  H   TYR A  18       1.721  -0.972  -1.953  1.00  0.00           H  
ATOM    295  HA  TYR A  18       0.625  -3.243  -0.343  1.00  0.00           H  
ATOM    296  HB2 TYR A  18      -0.854  -1.397  -2.247  1.00  0.00           H  
ATOM    297  HB3 TYR A  18      -1.535  -2.778  -1.372  1.00  0.00           H  
ATOM    298  HD1 TYR A  18      -2.082  -2.633   1.008  1.00  0.00           H  
ATOM    299  HD2 TYR A  18      -0.217   0.668  -1.049  1.00  0.00           H  
ATOM    300  HE1 TYR A  18      -2.573  -1.134   2.946  1.00  0.00           H  
ATOM    301  HE2 TYR A  18      -0.647   2.141   0.896  1.00  0.00           H  
ATOM    302  HH  TYR A  18      -1.530   2.284   3.000  1.00  0.00           H  
ATOM    303  N   PHE A  19       0.623  -4.844  -2.262  1.00  0.00           N  
ATOM    304  CA  PHE A  19       0.942  -5.897  -3.226  1.00  0.00           C  
ATOM    305  C   PHE A  19      -0.201  -6.906  -3.382  1.00  0.00           C  
ATOM    306  O   PHE A  19      -0.772  -7.348  -2.383  1.00  0.00           O  
ATOM    307  CB  PHE A  19       2.251  -6.580  -2.810  1.00  0.00           C  
ATOM    308  CG  PHE A  19       2.641  -7.716  -3.727  1.00  0.00           C  
ATOM    309  CD1 PHE A  19       3.162  -7.399  -4.990  1.00  0.00           C  
ATOM    310  CD2 PHE A  19       2.449  -9.065  -3.362  1.00  0.00           C  
ATOM    311  CE1 PHE A  19       3.486  -8.414  -5.899  1.00  0.00           C  
ATOM    312  CE2 PHE A  19       2.804 -10.085  -4.264  1.00  0.00           C  
ATOM    313  CZ  PHE A  19       3.320  -9.763  -5.533  1.00  0.00           C  
ATOM    314  H   PHE A  19       0.269  -5.145  -1.358  1.00  0.00           H  
ATOM    315  HA  PHE A  19       1.114  -5.458  -4.209  1.00  0.00           H  
ATOM    316  HB2 PHE A  19       3.052  -5.836  -2.808  1.00  0.00           H  
ATOM    317  HB3 PHE A  19       2.137  -6.970  -1.795  1.00  0.00           H  
ATOM    318  HD1 PHE A  19       3.287  -6.367  -5.277  1.00  0.00           H  
ATOM    319  HD2 PHE A  19       2.023  -9.323  -2.402  1.00  0.00           H  
ATOM    320  HE1 PHE A  19       3.848  -8.140  -6.877  1.00  0.00           H  
ATOM    321  HE2 PHE A  19       2.669 -11.122  -3.985  1.00  0.00           H  
ATOM    322  HZ  PHE A  19       3.574 -10.550  -6.231  1.00  0.00           H  
ATOM    323  N   ASN A  20      -0.534  -7.286  -4.616  1.00  0.00           N  
ATOM    324  CA  ASN A  20      -1.550  -8.293  -4.901  1.00  0.00           C  
ATOM    325  C   ASN A  20      -0.903  -9.671  -5.128  1.00  0.00           C  
ATOM    326  O   ASN A  20      -0.177  -9.870  -6.104  1.00  0.00           O  
ATOM    327  CB  ASN A  20      -2.394  -7.834  -6.096  1.00  0.00           C  
ATOM    328  CG  ASN A  20      -3.665  -8.657  -6.195  1.00  0.00           C  
ATOM    329  OD1 ASN A  20      -3.637  -9.878  -6.242  1.00  0.00           O  
ATOM    330  ND2 ASN A  20      -4.812  -8.024  -6.225  1.00  0.00           N  
ATOM    331  H   ASN A  20      -0.018  -6.895  -5.397  1.00  0.00           H  
ATOM    332  HA  ASN A  20      -2.217  -8.367  -4.047  1.00  0.00           H  
ATOM    333  HB2 ASN A  20      -2.659  -6.785  -5.964  1.00  0.00           H  
ATOM    334  HB3 ASN A  20      -1.825  -7.938  -7.019  1.00  0.00           H  
ATOM    335 HD21 ASN A  20      -4.830  -7.021  -6.121  1.00  0.00           H  
ATOM    336 HD22 ASN A  20      -5.667  -8.563  -6.159  1.00  0.00           H  
ATOM    337  N   HIS A  21      -1.188 -10.642  -4.255  1.00  0.00           N  
ATOM    338  CA  HIS A  21      -0.591 -11.984  -4.324  1.00  0.00           C  
ATOM    339  C   HIS A  21      -1.150 -12.849  -5.473  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.474 -13.772  -5.934  1.00  0.00           O  
ATOM    341  CB  HIS A  21      -0.723 -12.671  -2.952  1.00  0.00           C  
ATOM    342  CG  HIS A  21      -1.998 -13.458  -2.729  1.00  0.00           C  
ATOM    343  ND1 HIS A  21      -2.216 -14.777  -3.145  1.00  0.00           N  
ATOM    344  CD2 HIS A  21      -3.071 -13.057  -1.985  1.00  0.00           C  
ATOM    345  CE1 HIS A  21      -3.421 -15.127  -2.663  1.00  0.00           C  
ATOM    346  NE2 HIS A  21      -3.958 -14.112  -1.965  1.00  0.00           N  
ATOM    347  H   HIS A  21      -1.823 -10.429  -3.491  1.00  0.00           H  
ATOM    348  HA  HIS A  21       0.474 -11.864  -4.526  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       0.113 -13.368  -2.854  1.00  0.00           H  
ATOM    350  HB3 HIS A  21      -0.622 -11.924  -2.159  1.00  0.00           H  
ATOM    351  HD2 HIS A  21      -3.190 -12.101  -1.494  1.00  0.00           H  
ATOM    352  HE1 HIS A  21      -3.893 -16.094  -2.807  1.00  0.00           H  
ATOM    353  HE2 HIS A  21      -4.852 -14.141  -1.484  1.00  0.00           H  
ATOM    354  N   ILE A  22      -2.361 -12.543  -5.956  1.00  0.00           N  
ATOM    355  CA  ILE A  22      -3.066 -13.276  -7.019  1.00  0.00           C  
ATOM    356  C   ILE A  22      -2.637 -12.778  -8.410  1.00  0.00           C  
ATOM    357  O   ILE A  22      -2.441 -13.575  -9.331  1.00  0.00           O  
ATOM    358  CB  ILE A  22      -4.596 -13.115  -6.824  1.00  0.00           C  
ATOM    359  CG1 ILE A  22      -5.023 -13.572  -5.406  1.00  0.00           C  
ATOM    360  CG2 ILE A  22      -5.375 -13.892  -7.898  1.00  0.00           C  
ATOM    361  CD1 ILE A  22      -6.509 -13.384  -5.076  1.00  0.00           C  
ATOM    362  H   ILE A  22      -2.839 -11.742  -5.563  1.00  0.00           H  
ATOM    363  HA  ILE A  22      -2.820 -14.336  -6.949  1.00  0.00           H  
ATOM    364  HB  ILE A  22      -4.848 -12.057  -6.938  1.00  0.00           H  
ATOM    365 HG12 ILE A  22      -4.770 -14.627  -5.278  1.00  0.00           H  
ATOM    366 HG13 ILE A  22      -4.474 -12.991  -4.664  1.00  0.00           H  
ATOM    367 HG21 ILE A  22      -5.148 -14.956  -7.824  1.00  0.00           H  
ATOM    368 HG22 ILE A  22      -6.446 -13.740  -7.776  1.00  0.00           H  
ATOM    369 HG23 ILE A  22      -5.111 -13.535  -8.893  1.00  0.00           H  
ATOM    370 HD11 ILE A  22      -6.824 -12.374  -5.338  1.00  0.00           H  
ATOM    371 HD12 ILE A  22      -7.115 -14.110  -5.617  1.00  0.00           H  
ATOM    372 HD13 ILE A  22      -6.652 -13.533  -4.005  1.00  0.00           H  
ATOM    373  N   THR A  23      -2.466 -11.461  -8.552  1.00  0.00           N  
ATOM    374  CA  THR A  23      -2.222 -10.754  -9.826  1.00  0.00           C  
ATOM    375  C   THR A  23      -0.810 -10.191 -10.029  1.00  0.00           C  
ATOM    376  O   THR A  23      -0.481  -9.724 -11.121  1.00  0.00           O  
ATOM    377  CB  THR A  23      -3.305  -9.692 -10.092  1.00  0.00           C  
ATOM    378  OG1 THR A  23      -3.017  -8.530  -9.351  1.00  0.00           O  
ATOM    379  CG2 THR A  23      -4.730 -10.107  -9.715  1.00  0.00           C  
ATOM    380  H   THR A  23      -2.675 -10.886  -7.742  1.00  0.00           H  
ATOM    381  HA  THR A  23      -2.342 -11.484 -10.626  1.00  0.00           H  
ATOM    382  HB  THR A  23      -3.289  -9.439 -11.152  1.00  0.00           H  
ATOM    383  HG1 THR A  23      -3.873  -8.166  -9.094  1.00  0.00           H  
ATOM    384 HG21 THR A  23      -5.435  -9.358 -10.077  1.00  0.00           H  
ATOM    385 HG22 THR A  23      -4.966 -11.063 -10.186  1.00  0.00           H  
ATOM    386 HG23 THR A  23      -4.838 -10.201  -8.634  1.00  0.00           H  
ATOM    387  N   ASN A  24       0.036 -10.252  -8.993  1.00  0.00           N  
ATOM    388  CA  ASN A  24       1.400  -9.701  -8.931  1.00  0.00           C  
ATOM    389  C   ASN A  24       1.504  -8.168  -9.128  1.00  0.00           C  
ATOM    390  O   ASN A  24       2.601  -7.640  -9.335  1.00  0.00           O  
ATOM    391  CB  ASN A  24       2.361 -10.524  -9.815  1.00  0.00           C  
ATOM    392  CG  ASN A  24       2.419 -11.987  -9.407  1.00  0.00           C  
ATOM    393  OD1 ASN A  24       2.834 -12.336  -8.310  1.00  0.00           O  
ATOM    394  ND2 ASN A  24       2.053 -12.895 -10.285  1.00  0.00           N  
ATOM    395  H   ASN A  24      -0.327 -10.628  -8.127  1.00  0.00           H  
ATOM    396  HA  ASN A  24       1.730  -9.852  -7.903  1.00  0.00           H  
ATOM    397  HB2 ASN A  24       2.061 -10.440 -10.862  1.00  0.00           H  
ATOM    398  HB3 ASN A  24       3.371 -10.124  -9.716  1.00  0.00           H  
ATOM    399 HD21 ASN A  24       1.724 -12.611 -11.199  1.00  0.00           H  
ATOM    400 HD22 ASN A  24       2.104 -13.868 -10.017  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.383  -7.442  -9.054  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.346  -5.979  -9.085  1.00  0.00           C  
ATOM    403  C   ALA A  25       0.931  -5.351  -7.800  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.891  -5.953  -6.724  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.103  -5.536  -9.324  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.488  -7.928  -8.902  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.947  -5.635  -9.928  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.732  -5.848  -8.490  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.147  -4.451  -9.419  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.480  -5.985 -10.245  1.00  0.00           H  
ATOM    411  N   SER A  26       1.442  -4.120  -7.898  1.00  0.00           N  
ATOM    412  CA  SER A  26       2.029  -3.356  -6.784  1.00  0.00           C  
ATOM    413  C   SER A  26       1.704  -1.860  -6.883  1.00  0.00           C  
ATOM    414  O   SER A  26       1.771  -1.295  -7.980  1.00  0.00           O  
ATOM    415  CB  SER A  26       3.551  -3.560  -6.719  1.00  0.00           C  
ATOM    416  OG  SER A  26       4.193  -3.201  -7.936  1.00  0.00           O  
ATOM    417  H   SER A  26       1.439  -3.676  -8.807  1.00  0.00           H  
ATOM    418  HA  SER A  26       1.618  -3.737  -5.851  1.00  0.00           H  
ATOM    419  HB2 SER A  26       3.957  -2.959  -5.902  1.00  0.00           H  
ATOM    420  HB3 SER A  26       3.762  -4.607  -6.506  1.00  0.00           H  
ATOM    421  HG  SER A  26       3.940  -2.292  -8.157  1.00  0.00           H  
ATOM    422  N   GLN A  27       1.385  -1.202  -5.763  1.00  0.00           N  
ATOM    423  CA  GLN A  27       1.029   0.227  -5.732  1.00  0.00           C  
ATOM    424  C   GLN A  27       1.305   0.877  -4.362  1.00  0.00           C  
ATOM    425  O   GLN A  27       1.305   0.197  -3.336  1.00  0.00           O  
ATOM    426  CB  GLN A  27      -0.440   0.391  -6.170  1.00  0.00           C  
ATOM    427  CG  GLN A  27      -1.496  -0.009  -5.132  1.00  0.00           C  
ATOM    428  CD  GLN A  27      -2.900   0.342  -5.621  1.00  0.00           C  
ATOM    429  OE1 GLN A  27      -3.343  -0.047  -6.695  1.00  0.00           O  
ATOM    430  NE2 GLN A  27      -3.650   1.102  -4.857  1.00  0.00           N  
ATOM    431  H   GLN A  27       1.373  -1.711  -4.882  1.00  0.00           H  
ATOM    432  HA  GLN A  27       1.650   0.748  -6.462  1.00  0.00           H  
ATOM    433  HB2 GLN A  27      -0.599   1.437  -6.430  1.00  0.00           H  
ATOM    434  HB3 GLN A  27      -0.610  -0.213  -7.062  1.00  0.00           H  
ATOM    435  HG2 GLN A  27      -1.442  -1.075  -4.934  1.00  0.00           H  
ATOM    436  HG3 GLN A  27      -1.305   0.513  -4.197  1.00  0.00           H  
ATOM    437 HE21 GLN A  27      -3.263   1.446  -3.980  1.00  0.00           H  
ATOM    438 HE22 GLN A  27      -4.527   1.436  -5.223  1.00  0.00           H  
ATOM    439  N   PHE A  28       1.536   2.194  -4.333  1.00  0.00           N  
ATOM    440  CA  PHE A  28       1.851   2.948  -3.108  1.00  0.00           C  
ATOM    441  C   PHE A  28       0.676   3.448  -2.254  1.00  0.00           C  
ATOM    442  O   PHE A  28       0.735   3.409  -1.024  1.00  0.00           O  
ATOM    443  CB  PHE A  28       2.867   4.061  -3.407  1.00  0.00           C  
ATOM    444  CG  PHE A  28       4.283   3.569  -3.651  1.00  0.00           C  
ATOM    445  CD1 PHE A  28       4.741   3.374  -4.968  1.00  0.00           C  
ATOM    446  CD2 PHE A  28       5.149   3.317  -2.568  1.00  0.00           C  
ATOM    447  CE1 PHE A  28       6.058   2.940  -5.204  1.00  0.00           C  
ATOM    448  CE2 PHE A  28       6.467   2.885  -2.805  1.00  0.00           C  
ATOM    449  CZ  PHE A  28       6.922   2.700  -4.122  1.00  0.00           C  
ATOM    450  H   PHE A  28       1.494   2.708  -5.202  1.00  0.00           H  
ATOM    451  HA  PHE A  28       2.369   2.261  -2.437  1.00  0.00           H  
ATOM    452  HB2 PHE A  28       2.523   4.640  -4.269  1.00  0.00           H  
ATOM    453  HB3 PHE A  28       2.901   4.734  -2.546  1.00  0.00           H  
ATOM    454  HD1 PHE A  28       4.082   3.564  -5.805  1.00  0.00           H  
ATOM    455  HD2 PHE A  28       4.807   3.459  -1.550  1.00  0.00           H  
ATOM    456  HE1 PHE A  28       6.408   2.795  -6.219  1.00  0.00           H  
ATOM    457  HE2 PHE A  28       7.133   2.697  -1.974  1.00  0.00           H  
ATOM    458  HZ  PHE A  28       7.938   2.373  -4.303  1.00  0.00           H  
ATOM    459  N   GLU A  29      -0.395   3.917  -2.897  1.00  0.00           N  
ATOM    460  CA  GLU A  29      -1.649   4.332  -2.259  1.00  0.00           C  
ATOM    461  C   GLU A  29      -2.514   3.116  -1.882  1.00  0.00           C  
ATOM    462  O   GLU A  29      -2.413   2.061  -2.514  1.00  0.00           O  
ATOM    463  CB  GLU A  29      -2.405   5.327  -3.166  1.00  0.00           C  
ATOM    464  CG  GLU A  29      -3.087   4.777  -4.437  1.00  0.00           C  
ATOM    465  CD  GLU A  29      -2.162   4.409  -5.624  1.00  0.00           C  
ATOM    466  OE1 GLU A  29      -0.919   4.566  -5.550  1.00  0.00           O  
ATOM    467  OE2 GLU A  29      -2.697   3.976  -6.673  1.00  0.00           O  
ATOM    468  H   GLU A  29      -0.371   3.942  -3.915  1.00  0.00           H  
ATOM    469  HA  GLU A  29      -1.405   4.859  -1.334  1.00  0.00           H  
ATOM    470  HB2 GLU A  29      -3.192   5.770  -2.554  1.00  0.00           H  
ATOM    471  HB3 GLU A  29      -1.735   6.142  -3.443  1.00  0.00           H  
ATOM    472  HG2 GLU A  29      -3.701   3.915  -4.170  1.00  0.00           H  
ATOM    473  HG3 GLU A  29      -3.776   5.550  -4.786  1.00  0.00           H  
ATOM    474  N   ARG A  30      -3.388   3.240  -0.872  1.00  0.00           N  
ATOM    475  CA  ARG A  30      -4.202   2.111  -0.381  1.00  0.00           C  
ATOM    476  C   ARG A  30      -5.199   1.620  -1.461  1.00  0.00           C  
ATOM    477  O   ARG A  30      -5.986   2.437  -1.951  1.00  0.00           O  
ATOM    478  CB  ARG A  30      -4.931   2.505   0.915  1.00  0.00           C  
ATOM    479  CG  ARG A  30      -5.387   1.268   1.713  1.00  0.00           C  
ATOM    480  CD  ARG A  30      -6.768   1.447   2.353  1.00  0.00           C  
ATOM    481  NE  ARG A  30      -7.831   1.335   1.339  1.00  0.00           N  
ATOM    482  CZ  ARG A  30      -9.035   1.874   1.357  1.00  0.00           C  
ATOM    483  NH1 ARG A  30      -9.832   1.657   0.354  1.00  0.00           N  
ATOM    484  NH2 ARG A  30      -9.469   2.610   2.342  1.00  0.00           N  
ATOM    485  H   ARG A  30      -3.463   4.133  -0.404  1.00  0.00           H  
ATOM    486  HA  ARG A  30      -3.515   1.307  -0.131  1.00  0.00           H  
ATOM    487  HB2 ARG A  30      -4.263   3.088   1.551  1.00  0.00           H  
ATOM    488  HB3 ARG A  30      -5.786   3.137   0.666  1.00  0.00           H  
ATOM    489  HG2 ARG A  30      -5.427   0.390   1.066  1.00  0.00           H  
ATOM    490  HG3 ARG A  30      -4.659   1.079   2.504  1.00  0.00           H  
ATOM    491  HD2 ARG A  30      -6.910   0.661   3.098  1.00  0.00           H  
ATOM    492  HD3 ARG A  30      -6.802   2.414   2.857  1.00  0.00           H  
ATOM    493  HE  ARG A  30      -7.630   0.776   0.516  1.00  0.00           H  
ATOM    494 HH11 ARG A  30      -9.494   1.078  -0.403  1.00  0.00           H  
ATOM    495 HH12 ARG A  30     -10.760   2.046   0.339  1.00  0.00           H  
ATOM    496 HH21 ARG A  30     -10.397   2.999   2.316  1.00  0.00           H  
ATOM    497 HH22 ARG A  30      -8.872   2.774   3.135  1.00  0.00           H  
ATOM    498  N   PRO A  31      -5.213   0.320  -1.823  1.00  0.00           N  
ATOM    499  CA  PRO A  31      -6.156  -0.256  -2.789  1.00  0.00           C  
ATOM    500  C   PRO A  31      -7.637  -0.093  -2.415  1.00  0.00           C  
ATOM    501  O   PRO A  31      -7.992   0.066  -1.243  1.00  0.00           O  
ATOM    502  CB  PRO A  31      -5.776  -1.735  -2.908  1.00  0.00           C  
ATOM    503  CG  PRO A  31      -4.293  -1.755  -2.562  1.00  0.00           C  
ATOM    504  CD  PRO A  31      -4.175  -0.652  -1.516  1.00  0.00           C  
ATOM    505  HA  PRO A  31      -5.989   0.223  -3.754  1.00  0.00           H  
ATOM    506  HB2 PRO A  31      -6.319  -2.316  -2.166  1.00  0.00           H  
ATOM    507  HB3 PRO A  31      -5.962  -2.125  -3.911  1.00  0.00           H  
ATOM    508  HG2 PRO A  31      -3.985  -2.718  -2.154  1.00  0.00           H  
ATOM    509  HG3 PRO A  31      -3.704  -1.498  -3.441  1.00  0.00           H  
ATOM    510  HD2 PRO A  31      -4.330  -1.058  -0.519  1.00  0.00           H  
ATOM    511  HD3 PRO A  31      -3.187  -0.204  -1.586  1.00  0.00           H  
ATOM    512  N   SER A  32      -8.516  -0.166  -3.416  1.00  0.00           N  
ATOM    513  CA  SER A  32      -9.977  -0.058  -3.270  1.00  0.00           C  
ATOM    514  C   SER A  32     -10.711  -0.883  -4.342  1.00  0.00           C  
ATOM    515  O   SER A  32     -10.166  -1.140  -5.422  1.00  0.00           O  
ATOM    516  CB  SER A  32     -10.391   1.417  -3.339  1.00  0.00           C  
ATOM    517  OG  SER A  32     -11.753   1.570  -2.976  1.00  0.00           O  
ATOM    518  H   SER A  32      -8.161  -0.325  -4.350  1.00  0.00           H  
ATOM    519  HA  SER A  32     -10.266  -0.449  -2.294  1.00  0.00           H  
ATOM    520  HB2 SER A  32      -9.774   1.998  -2.650  1.00  0.00           H  
ATOM    521  HB3 SER A  32     -10.233   1.793  -4.351  1.00  0.00           H  
ATOM    522  HG  SER A  32     -11.985   2.506  -3.072  1.00  0.00           H  
ATOM    523  N   GLY A  33     -11.943  -1.316  -4.044  1.00  0.00           N  
ATOM    524  CA  GLY A  33     -12.780  -2.167  -4.907  1.00  0.00           C  
ATOM    525  C   GLY A  33     -14.159  -2.440  -4.308  1.00  0.00           C  
ATOM    526  O   GLY A  33     -14.250  -3.294  -3.400  1.00  0.00           O  
ATOM    527  OXT GLY A  33     -15.135  -1.795  -4.750  1.00  0.00           O  
ATOM    528  H   GLY A  33     -12.332  -1.024  -3.157  1.00  0.00           H  
ATOM    529  HA2 GLY A  33     -12.914  -1.687  -5.876  1.00  0.00           H  
ATOM    530  HA3 GLY A  33     -12.285  -3.124  -5.068  1.00  0.00           H  
TER     531      GLY A  33                                                      
HETATM  532  C1  ALL A 101      13.031   2.227  -1.166  1.00  0.00           C  
HETATM  533  C2  ALL A 101      12.955   3.588  -1.896  1.00  0.00           C  
HETATM  534  C3  ALL A 101      12.015   3.506  -3.106  1.00  0.00           C  
HETATM  535  C4  ALL A 101      12.435   2.356  -4.039  1.00  0.00           C  
HETATM  536  C5  ALL A 101      12.596   1.015  -3.293  1.00  0.00           C  
HETATM  537  C6  ALL A 101      13.204  -0.088  -4.170  1.00  0.00           C  
HETATM  538  O2  ALL A 101      12.493   4.637  -1.001  1.00  0.00           O  
HETATM  539  O3  ALL A 101      10.657   3.272  -2.643  1.00  0.00           O  
HETATM  540  O4  ALL A 101      11.415   2.225  -5.058  1.00  0.00           O  
HETATM  541  O5  ALL A 101      13.476   1.196  -2.104  1.00  0.00           O  
HETATM  542  O6  ALL A 101      14.613   0.172  -4.343  1.00  0.00           O  
HETATM  543  H1  ALL A 101      12.061   1.949  -0.755  1.00  0.00           H  
HETATM  544  H2  ALL A 101      13.953   3.855  -2.248  1.00  0.00           H  
HETATM  545  H3  ALL A 101      12.039   4.449  -3.652  1.00  0.00           H  
HETATM  546  H4  ALL A 101      13.380   2.618  -4.518  1.00  0.00           H  
HETATM  547  H5  ALL A 101      11.616   0.689  -2.950  1.00  0.00           H  
HETATM  548  H61 ALL A 101      12.713  -0.136  -5.144  1.00  0.00           H  
HETATM  549  H62 ALL A 101      13.091  -1.052  -3.673  1.00  0.00           H  
HETATM  550  HO2 ALL A 101      13.051   4.635  -0.210  1.00  0.00           H  
HETATM  551  HO3 ALL A 101      10.459   3.953  -1.983  1.00  0.00           H  
HETATM  552  HO4 ALL A 101      10.565   2.345  -4.604  1.00  0.00           H  
HETATM  553  HO6 ALL A 101      14.956   0.376  -3.460  1.00  0.00           H  
ENDMDL                                                                          
CONECT  532  533  541  543                                                      
CONECT  533  532  534  538  544                                                 
CONECT  534  533  535  539  545                                                 
CONECT  535  534  536  540  546                                                 
CONECT  536  535  537  541  547                                                 
CONECT  537  536  542  548  549                                                 
CONECT  538  533  550                                                           
CONECT  539  534  551                                                           
CONECT  540  535  552                                                           
CONECT  541  532  536                                                           
CONECT  542  537  553                                                           
CONECT  543  532                                                                
CONECT  544  533                                                                
CONECT  545  534                                                                
CONECT  546  535                                                                
CONECT  547  536                                                                
CONECT  548  537                                                                
CONECT  549  537                                                                
CONECT  550  538                                                                
CONECT  551  539                                                                
CONECT  552  540                                                                
CONECT  553  542                                                                
MASTER      177    0    1    0    3    0    0    6  284    1   22    3          
END