HEADER    NEUROPEPTIDE                            12-DEC-06   2O8Z              
TITLE     BOUND STRUCTURE OF CRF1 EXTRACELLULAR DOMAIN ANTAGONIST               
CAVEAT     2O8Z    CHIRALITY ERROR AT CG CENTER OF LEU 37.                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CCRF(30-41) PEPTIDE;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 CAN BE NATURALLY FOUND IN HOMO SAPIENS (HUMAN)                       
KEYWDS    HELICAL, CRF, PEPTIDE LIGAND, GPCR, ECD, EXTRACELLULAR DOMAIN,        
KEYWDS   2 NEUROPEPTIDE                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.F.MESLEH,W.A.SHIRLEY,C.E.HEISE,N.LING,R.A.MAKI,R.P.LAURA            
REVDAT   5   27-DEC-23 2O8Z    1       REMARK                                   
REVDAT   4   16-MAR-22 2O8Z    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2O8Z    1       VERSN                                    
REVDAT   2   17-APR-07 2O8Z    1       JRNL                                     
REVDAT   1   26-DEC-06 2O8Z    0                                                
JRNL        AUTH   M.F.MESLEH,W.A.SHIRLEY,C.E.HEISE,N.LING,R.A.MAKI,R.P.LAURA   
JRNL        TITL   NMR STRUCTURAL CHARACTERIZATION OF A MINIMAL PEPTIDE         
JRNL        TITL 2 ANTAGONIST BOUND TO THE EXTRACELLULAR DOMAIN OF THE          
JRNL        TITL 3 CORTICOTROPIN-RELEASING FACTOR1 RECEPTOR.                    
JRNL        REF    J.BIOL.CHEM.                  V. 282  6338 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17192263                                                     
JRNL        DOI    10.1074/JBC.M609816200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, MOE V2006.08                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), CHEMCOMPGROUP (MOE)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: MODEL: STRUCTURE FROM 134 NOE             
REMARK   3  RESTRAINTS, 89 INTRA-RESIDUAL, 23 SEQUENTIAL, 22 LONG RANGE         
REMARK   4                                                                      
REMARK   4 2O8Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040837.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM CCRF(30-41), 50 MICROM TRX    
REMARK 210                                   -ECD OF CRF1, 50 MM NAAC-D3, PH=   
REMARK 210                                   4.5, 0.01% NAN3, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, MOE V2006.08          
REMARK 210   METHOD USED                   : STOCHASTIC ENERGY MINIMIZATION     
REMARK 210                                   WITH EXPERIMENTAL RESTRAINTS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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 : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING TRANSFERRED NOE          
REMARK 210  TECHNIQUES                                                          
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   CD   GLU A    30     HZ2  LYS A    33              0.53            
REMARK 500   C    ACE A    29     H    GLU A    30              1.12            
REMARK 500   CG   GLU A    30     HZ2  LYS A    33              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 LEU A  37   CA    LEU A  37   CB      0.174                       
REMARK 500  2 LEU A  37   CA    LEU A  37   CB      0.165                       
REMARK 500  3 LEU A  37   CA    LEU A  37   CB      0.158                       
REMARK 500  4 LEU A  37   CA    LEU A  37   CB      0.173                       
REMARK 500  5 LEU A  37   CA    LEU A  37   CB      0.170                       
REMARK 500  6 LEU A  37   CA    LEU A  37   CB      0.158                       
REMARK 500  7 LEU A  37   CA    LEU A  37   CB      0.146                       
REMARK 500  8 LEU A  37   CA    LEU A  37   CB      0.164                       
REMARK 500  9 LEU A  37   CA    LEU A  37   CB      0.162                       
REMARK 500 10 LYS A  33   CB    LYS A  33   CG      0.166                       
REMARK 500 10 ARG A  35   CB    ARG A  35   CG      0.201                       
REMARK 500 10 ARG A  35   CG    ARG A  35   CD      0.153                       
REMARK 500 10 LEU A  37   CA    LEU A  37   CB      0.159                       
REMARK 500 11 LEU A  37   CA    LEU A  37   CB      0.141                       
REMARK 500 12 LEU A  37   CA    LEU A  37   CB      0.141                       
REMARK 500 13 LEU A  37   CA    LEU A  37   CB      0.141                       
REMARK 500 14 LEU A  37   CA    LEU A  37   CB      0.141                       
REMARK 500 15 LEU A  37   CA    LEU A  37   CB      0.152                       
REMARK 500 16 LEU A  37   CA    LEU A  37   CB      0.167                       
REMARK 500 17 LEU A  37   CA    LEU A  37   CB      0.164                       
REMARK 500 18 LEU A  37   CA    LEU A  37   CB      0.154                       
REMARK 500 19 LEU A  37   CA    LEU A  37   CB      0.164                       
REMARK 500 20 ARG A  35   CB    ARG A  35   CG      0.200                       
REMARK 500 20 ARG A  35   CG    ARG A  35   CD      0.159                       
REMARK 500 20 LEU A  37   CA    LEU A  37   CB      0.153                       
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  1 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  20.7 DEGREES          
REMARK 500  1 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  24.4 DEGREES          
REMARK 500  1 ASN A  34   CA  -  C   -  O   ANGL. DEV. = -13.2 DEGREES          
REMARK 500  1 ASN A  34   CA  -  C   -  N   ANGL. DEV. =  20.8 DEGREES          
REMARK 500  1 ARG A  35   N   -  CA  -  CB  ANGL. DEV. =  10.9 DEGREES          
REMARK 500  2 LYS A  33   N   -  CA  -  CB  ANGL. DEV. =  10.8 DEGREES          
REMARK 500  2 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  19.6 DEGREES          
REMARK 500  2 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  24.1 DEGREES          
REMARK 500  2 ASN A  34   CA  -  C   -  O   ANGL. DEV. = -12.9 DEGREES          
REMARK 500  2 ASN A  34   CA  -  C   -  N   ANGL. DEV. =  20.1 DEGREES          
REMARK 500  2 ARG A  35   N   -  CA  -  CB  ANGL. DEV. =  17.1 DEGREES          
REMARK 500  2 ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500  2 ARG A  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  3 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  21.2 DEGREES          
REMARK 500  3 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  35.5 DEGREES          
REMARK 500  3 ASN A  34   CA  -  C   -  N   ANGL. DEV. =  17.8 DEGREES          
REMARK 500  3 ARG A  35   N   -  CA  -  CB  ANGL. DEV. =  10.8 DEGREES          
REMARK 500  3 ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500  3 ARG A  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 LEU A  37   CB  -  CA  -  C   ANGL. DEV. = -13.1 DEGREES          
REMARK 500  3 LEU A  37   N   -  CA  -  C   ANGL. DEV. =  17.5 DEGREES          
REMARK 500  4 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  18.6 DEGREES          
REMARK 500  4 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  21.3 DEGREES          
REMARK 500  4 ASN A  34   CA  -  C   -  N   ANGL. DEV. =  19.4 DEGREES          
REMARK 500  4 ARG A  35   N   -  CA  -  CB  ANGL. DEV. =  16.5 DEGREES          
REMARK 500  4 ARG A  35   CB  -  CG  -  CD  ANGL. DEV. =  22.6 DEGREES          
REMARK 500  5 LYS A  33   N   -  CA  -  CB  ANGL. DEV. =  11.7 DEGREES          
REMARK 500  5 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  19.5 DEGREES          
REMARK 500  5 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  23.9 DEGREES          
REMARK 500  5 ASN A  34   CA  -  C   -  O   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  5 ASN A  34   CA  -  C   -  N   ANGL. DEV. =  20.7 DEGREES          
REMARK 500  5 ARG A  35   N   -  CA  -  CB  ANGL. DEV. =  18.3 DEGREES          
REMARK 500  6 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  20.0 DEGREES          
REMARK 500  6 ASN A  34   N   -  CA  -  CB  ANGL. DEV. = -13.1 DEGREES          
REMARK 500  6 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  37.0 DEGREES          
REMARK 500  6 ASN A  34   CA  -  C   -  N   ANGL. DEV. =  17.5 DEGREES          
REMARK 500  6 ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500  6 ARG A  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  6 LEU A  37   CB  -  CA  -  C   ANGL. DEV. = -12.9 DEGREES          
REMARK 500  6 LEU A  37   N   -  CA  -  C   ANGL. DEV. =  17.7 DEGREES          
REMARK 500  7 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  22.2 DEGREES          
REMARK 500  7 ASN A  34   N   -  CA  -  CB  ANGL. DEV. = -13.6 DEGREES          
REMARK 500  7 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  31.4 DEGREES          
REMARK 500  7 ASN A  34   CA  -  C   -  N   ANGL. DEV. =  17.4 DEGREES          
REMARK 500  7 ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500  7 ARG A  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 LEU A  37   CB  -  CG  -  CD2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  7 LEU A  37   N   -  CA  -  C   ANGL. DEV. =  17.9 DEGREES          
REMARK 500  8 LYS A  33   CB  -  CG  -  CD  ANGL. DEV. =  21.2 DEGREES          
REMARK 500  8 ASN A  34   N   -  CA  -  C   ANGL. DEV. =  23.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A   30     ALA A   31          1      -133.05                    
REMARK 500 LYS A   33     ASN A   34          1       145.18                    
REMARK 500 LYS A   36     LEU A   37          1      -139.97                    
REMARK 500 LEU A   37     MET A   38          1       143.23                    
REMARK 500 ILE A   40     ILE A   41          1       -95.95                    
REMARK 500 LYS A   33     ASN A   34          2       135.50                    
REMARK 500 LYS A   36     LEU A   37          2      -126.88                    
REMARK 500 LYS A   33     ASN A   34          3       128.57                    
REMARK 500 ASN A   34     ARG A   35          3       147.84                    
REMARK 500 LYS A   36     LEU A   37          3      -122.98                    
REMARK 500 LEU A   37     MET A   38          3       131.87                    
REMARK 500 GLU A   30     ALA A   31          4      -126.88                    
REMARK 500 LYS A   33     ASN A   34          4       143.31                    
REMARK 500 LYS A   36     LEU A   37          4      -132.31                    
REMARK 500 LYS A   33     ASN A   34          5       134.42                    
REMARK 500 LYS A   36     LEU A   37          5      -128.26                    
REMARK 500 LYS A   33     ASN A   34          6       126.20                    
REMARK 500 ASN A   34     ARG A   35          6       147.05                    
REMARK 500 LYS A   36     LEU A   37          6      -122.94                    
REMARK 500 LEU A   37     MET A   38          6       131.18                    
REMARK 500 LYS A   33     ASN A   34          7       146.57                    
REMARK 500 ASN A   34     ARG A   35          7       133.16                    
REMARK 500 LYS A   36     LEU A   37          7      -123.56                    
REMARK 500 LEU A   37     MET A   38          7       131.43                    
REMARK 500 GLU A   30     ALA A   31          8      -136.70                    
REMARK 500 LYS A   33     ASN A   34          8       133.43                    
REMARK 500 LYS A   36     LEU A   37          8      -142.74                    
REMARK 500 LEU A   37     MET A   38          8       141.10                    
REMARK 500 ILE A   40     ILE A   41          8      -143.57                    
REMARK 500 GLU A   30     ALA A   31          9      -136.25                    
REMARK 500 LYS A   33     ASN A   34          9       133.34                    
REMARK 500 LYS A   36     LEU A   37          9      -143.83                    
REMARK 500 LEU A   37     MET A   38          9       139.52                    
REMARK 500 ILE A   40     ILE A   41          9      -147.14                    
REMARK 500 LYS A   33     ASN A   34         10       145.16                    
REMARK 500 LYS A   36     LEU A   37         10      -132.00                    
REMARK 500 LYS A   36     LEU A   37         11      -139.85                    
REMARK 500 LEU A   37     MET A   38         11       144.49                    
REMARK 500 LYS A   36     LEU A   37         12      -140.01                    
REMARK 500 LEU A   37     MET A   38         12       144.49                    
REMARK 500 LYS A   36     LEU A   37         13      -139.86                    
REMARK 500 LEU A   37     MET A   38         13       144.47                    
REMARK 500 LYS A   36     LEU A   37         14      -139.73                    
REMARK 500 LEU A   37     MET A   38         14       143.40                    
REMARK 500 LYS A   33     ASN A   34         15       139.27                    
REMARK 500 ASN A   34     ARG A   35         15       147.17                    
REMARK 500 LYS A   36     LEU A   37         15      -119.61                    
REMARK 500 LEU A   37     MET A   38         15       137.14                    
REMARK 500 LYS A   33     ASN A   34         16       134.70                    
REMARK 500 LYS A   36     LEU A   37         16      -134.02                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 NON CIS, NON-TRANS OMEGA OUTLIERS.            
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  2 ARG A  35         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  35         0.14    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.17    SIDE CHAIN                              
REMARK 500 10 ARG A  35         0.14    SIDE CHAIN                              
REMARK 500 11 ARG A  35         0.19    SIDE CHAIN                              
REMARK 500 12 ARG A  35         0.19    SIDE CHAIN                              
REMARK 500 13 ARG A  35         0.19    SIDE CHAIN                              
REMARK 500 14 ARG A  35         0.19    SIDE CHAIN                              
REMARK 500 19 ARG A  35         0.13    SIDE CHAIN                              
REMARK 500 20 ARG A  35         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 42                  
DBREF  2O8Z A   29    42  PDB    2O8Z     2O8Z            29     42             
SEQRES   1 A   14  ACE GLU ALA HIS LYS ASN ARG LYS LEU MET GLU ILE ILE          
SEQRES   2 A   14  NH2                                                          
HET    ACE  A  29       3                                                       
HET    NH2  A  42       1                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A   30  LYS A   36  1                                   7    
LINK         C   ACE A  29                 N   GLU A  30     1555   1555  1.36  
LINK         CD  GLU A  30                 NZ  LYS A  33     1555   1555  1.35  
LINK         C   ILE A  41                 N   NH2 A  42     1555   1555  1.35  
SITE     1 AC2  2 ILE A  40  ILE A  41                                          
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                                                                  
HETATM    1  C   ACE A  29       5.464   2.807   8.942  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.211   3.831   8.312  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.836   2.880  10.379  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.427   1.565   8.400  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.135   1.237   7.002  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.784   1.656   6.434  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.728   1.988   5.250  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.387  -0.279   6.698  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.041  -0.810   5.260  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.013  -1.859   4.767  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.815  -3.042   5.019  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.678   2.010   8.910  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.876   1.796   6.430  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.446  -0.473   6.869  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.794  -0.856   7.408  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       4.042  -1.244   5.279  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       5.054   0.030   4.565  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.483  -3.636   4.666  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.661   1.644   7.204  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.397   1.060   6.748  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.910   1.636   5.380  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.500   0.839   4.562  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.228   1.405   7.747  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.690   2.050   8.128  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.526  -0.020   6.672  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.704   0.949   7.414  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.478   1.025   8.738  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.101   2.486   7.793  1.00  0.00           H  
ATOM     29  N   HIS A  32       0.941   2.989   5.101  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.615   3.692   3.799  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.594   3.596   2.619  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.111   3.610   1.490  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.128   5.183   3.971  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.267   5.899   2.691  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.504   5.742   2.111  1.00  0.00           N  
ATOM     36  CD2 HIS A  32       0.427   6.760   1.908  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.563   6.490   1.013  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -0.400   7.112   0.867  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.216   3.594   5.861  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.264   3.148   3.452  1.00  0.00           H  
ATOM     41  HB2 HIS A  32      -0.735   5.182   4.636  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.934   5.749   4.438  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -2.246   5.154   2.461  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       1.438   7.104   2.070  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -2.413   6.576   0.352  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -0.161   7.741   0.113  1.00  0.00           H  
ATOM     47  N   LYS A  33       2.943   3.493   2.770  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.848   3.047   1.663  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.538   1.616   1.267  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.589   1.296   0.081  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.405   3.133   1.888  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.086   1.932   2.766  1.00  0.00           C  
ATOM     53  CD  LYS A  33       6.473   0.363   2.398  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.452  -0.208   3.504  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.096  -1.519   4.031  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.361   3.724   3.660  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.617   3.693   0.816  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.881   3.136   0.907  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.614   4.074   2.396  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       7.036   2.360   3.088  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.421   1.836   3.624  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       5.565  -0.240   2.369  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.963   0.327   1.425  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.450  -0.279   3.070  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       7.472   0.495   4.336  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.767  -1.811   4.727  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.180  -1.473   4.452  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       7.087  -2.192   3.277  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.272   0.705   2.247  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.262  -0.362   1.951  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.673  -0.396   1.693  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.496  -0.985   0.632  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.406  -1.490   3.059  1.00  0.00           C  
ATOM     74  CG  ASN A  34       2.009  -2.955   2.702  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.813  -3.882   2.809  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.753  -3.159   2.269  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.732   0.736   3.146  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.665  -0.757   1.018  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.452  -1.507   3.365  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.789  -1.190   3.905  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.117  -2.379   2.191  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.449  -4.091   2.023  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.522   0.074   2.336  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.869  -0.267   1.756  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.044   0.238   0.321  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.755  -0.388  -0.470  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.237  -0.114   2.630  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.322  -1.028   1.809  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.937  -2.556   1.342  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.815  -3.483   2.153  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -6.039  -3.916   1.798  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.714  -3.412   0.764  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -6.609  -4.891   2.512  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.472   0.632   3.176  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.783  -1.348   1.640  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.096  -0.492   3.642  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.557   0.927   2.671  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.206  -1.108   2.441  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.572  -0.478   0.902  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.130  -2.685   0.277  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.884  -2.758   1.542  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -4.441  -3.799   3.036  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.303  -2.674   0.211  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -7.631  -3.759   0.524  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -6.121  -5.290   3.301  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -7.527  -5.230   2.262  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.336   1.334  -0.068  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.245   1.684  -1.496  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.782   0.519  -2.422  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.453   0.259  -3.424  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.111   2.792  -1.561  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.396   2.448  -1.758  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.341   3.682  -1.680  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.217   4.673  -2.872  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       3.225   5.787  -2.805  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.868   1.915   0.613  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.202   2.072  -1.845  1.00  0.00           H  
ATOM    118  HB2 LYS A  36      -0.379   3.450  -2.388  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.173   3.343  -0.623  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.691   1.741  -0.983  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.518   1.984  -2.737  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       2.116   4.225  -0.763  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.369   3.320  -1.645  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.364   4.123  -3.802  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.217   5.105  -2.866  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.107   6.403  -3.597  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       3.092   6.309  -1.951  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.157   5.397  -2.820  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.346  -0.192  -2.089  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.273  -0.582  -3.186  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.993  -1.689  -4.245  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.174  -1.392  -5.427  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.752  -1.148  -2.549  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.999  -2.544  -1.674  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.827  -2.273  -0.395  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.708  -3.310  -1.291  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.553  -0.449  -1.135  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.444   0.344  -3.735  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.414  -1.238  -3.411  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.105  -0.346  -1.901  1.00  0.00           H  
ATOM    141  HG  LEU A  37       2.398  -1.901  -1.031  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       3.531  -2.722   0.553  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.845  -2.616  -0.581  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.832  -1.197  -0.226  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       1.556  -3.682  -0.278  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.864  -2.650  -1.490  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.643  -4.187  -1.936  1.00  0.00           H  
ATOM    148  N   MET A  38       0.613  -2.968  -4.000  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.320  -3.775  -4.788  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.829  -3.599  -4.626  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.557  -3.403  -5.607  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.032  -5.318  -4.644  1.00  0.00           C  
ATOM    153  CG  MET A  38       1.013  -5.861  -5.711  1.00  0.00           C  
ATOM    154  SD  MET A  38       0.393  -5.730  -7.466  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.237  -6.603  -7.508  1.00  0.00           C  
ATOM    156  H   MET A  38       1.014  -3.419  -3.190  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.110  -3.495  -5.821  1.00  0.00           H  
ATOM    158  HB2 MET A  38       0.478  -5.475  -3.662  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.895  -5.886  -4.717  1.00  0.00           H  
ATOM    160  HG2 MET A  38       1.948  -5.305  -5.634  1.00  0.00           H  
ATOM    161  HG3 MET A  38       1.212  -6.911  -5.493  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -1.684  -6.581  -8.502  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -1.093  -7.644  -7.215  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -1.919  -6.120  -6.809  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.320  -3.675  -3.361  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.701  -3.932  -2.995  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.666  -2.739  -3.219  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.836  -3.026  -3.505  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.975  -4.930  -1.778  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.737  -5.627  -1.121  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.816  -4.738  -0.276  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.272  -3.756  -0.836  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.622  -5.032   0.937  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.670  -3.541  -2.600  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.988  -4.572  -3.830  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.481  -4.363  -0.998  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.636  -5.717  -2.143  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.107  -6.426  -0.479  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.136  -6.061  -1.921  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.030  -4.432   1.396  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.262  -1.405  -3.116  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.167  -0.328  -3.579  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.214  -0.274  -5.126  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.313  -0.294  -5.686  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.827   1.051  -2.970  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.238   1.006  -1.377  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.910   2.089  -3.511  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.824   2.208  -0.492  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.360  -1.164  -2.731  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.167  -0.590  -3.233  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.794   1.348  -3.153  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.323   0.921  -1.322  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.781   0.114  -0.947  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.737   3.063  -3.054  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.822   2.174  -4.594  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.909   1.738  -3.254  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -5.149   2.067   0.538  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.738   2.308  -0.509  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.279   3.116  -0.886  1.00  0.00           H  
ATOM    200  N   ILE A  41      -4.106  -0.257  -5.924  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.538   1.068  -6.447  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.625   1.950  -7.188  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.574   3.185  -7.134  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.299   0.921  -7.428  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.000   0.342  -6.684  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.910   2.239  -8.239  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.054   1.362  -6.159  1.00  0.00           C  
ATOM    208  H   ILE A  41      -3.647  -1.120  -6.181  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.198   1.619  -5.570  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -2.595   0.180  -8.171  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.346  -0.236  -5.828  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -0.490  -0.319  -7.386  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.091   2.050  -8.934  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.778   2.581  -8.803  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.603   3.014  -7.537  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.888   0.855  -5.673  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.437   1.944  -6.997  1.00  0.00           H  
ATOM    218 HD13 ILE A  41      -0.421   2.028  -5.440  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -5.643   1.329  -7.816  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  29       4.814   3.247   7.840  1.00  0.00           C  
HETATM    2  O   ACE A  29       4.142   3.723   6.926  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.231   4.091   8.984  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.216   1.948   7.873  1.00  0.00           N  
ATOM      5  CA  GLU A  30       4.937   0.964   6.796  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.476   0.785   6.384  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.235   0.570   5.205  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.674  -0.421   6.812  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.542  -1.296   5.498  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.128  -0.831   4.166  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.778  -1.416   3.149  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.411   2.306   8.366  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.381   1.466   5.936  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.734  -0.232   6.981  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.272  -1.003   7.641  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       6.006  -2.258   5.718  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.475  -1.443   5.329  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.188  -1.068   2.354  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.454   0.891   7.276  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.048   0.679   6.899  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.537   1.569   5.731  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.359   1.141   5.011  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.083   0.690   8.091  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.658   1.123   8.237  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.023  -0.341   6.514  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.928   0.428   7.781  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.423  -0.033   8.833  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.071   1.686   8.532  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.069   2.818   5.519  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.026   3.553   4.211  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.946   3.096   3.079  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.412   2.922   1.990  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.020   5.117   4.320  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.002   5.630   5.312  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.350   5.569   5.070  1.00  0.00           N  
ATOM     36  CD2 HIS A  32       0.158   6.144   6.555  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.997   6.029   6.136  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.103   6.381   7.049  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.523   3.282   6.293  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.030   3.306   3.844  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.011   5.451   4.628  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.796   5.536   3.339  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -1.781   5.230   4.221  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       1.094   6.331   7.061  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -3.069   6.103   6.240  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -1.314   6.762   7.960  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.282   2.858   3.239  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.133   2.307   2.114  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.818   0.893   1.663  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.934   0.615   0.464  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.714   2.466   2.116  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.354   3.213   3.417  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.238   2.624   4.690  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.758   1.083   4.696  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       6.982   0.165   3.924  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.724   3.050   4.126  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.815   2.934   1.281  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       6.150   1.468   2.055  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.993   3.038   1.231  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.998   3.979   2.985  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.495   3.686   3.893  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.126   3.252   4.771  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.623   2.748   5.581  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.777   1.068   4.308  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       7.763   0.731   5.728  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.376  -0.763   3.985  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.036   0.148   4.276  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.977   0.460   2.958  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.442  -0.052   2.555  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.311  -0.925   2.215  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.742  -0.711   1.994  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.458  -1.201   0.897  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.459  -2.178   3.155  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.875  -3.515   2.645  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.515  -4.512   2.323  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.540  -3.480   2.604  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.919  -0.166   3.438  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.620  -1.249   1.221  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.523  -2.331   3.335  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.966  -1.943   4.098  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.029  -2.654   2.878  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.032  -4.296   2.294  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.353  -0.112   2.708  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.733  -0.185   2.120  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.873   0.432   0.751  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.717  -0.029  -0.006  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.117  -0.423   2.892  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.034  -1.578   2.146  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.442  -2.789   1.205  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -2.396  -3.591   1.889  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -2.552  -4.573   2.778  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -3.468  -4.608   3.738  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -1.682  -5.564   2.617  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.210   0.353   3.593  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.616  -1.218   1.792  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.903  -0.744   3.911  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.675   0.512   2.914  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -4.583  -2.075   2.946  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.731  -1.031   1.511  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.263  -3.451   0.928  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.013  -2.354   0.302  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -1.444  -3.357   1.644  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -4.119  -3.843   3.836  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -3.523  -5.391   4.373  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -0.990  -5.528   1.881  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -1.731  -6.351   3.249  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.038   1.442   0.367  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.028   1.721  -1.088  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.750   0.516  -2.084  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.528   0.327  -3.035  1.00  0.00           O  
ATOM    111  CB  LYS A  36       0.185   2.667  -1.406  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.599   2.330  -0.846  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.502   3.603  -0.814  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.531   4.479  -2.105  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       3.424   5.681  -1.960  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.465   1.968   1.011  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -1.977   2.192  -1.343  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.278   2.707  -2.492  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.077   3.654  -1.027  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.499   1.938   0.166  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       2.066   1.577  -1.482  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       2.155   4.233   0.004  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.523   3.278  -0.614  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.892   3.871  -2.935  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.519   4.818  -2.323  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.414   6.218  -2.816  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       3.093   6.256  -1.199  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.368   5.377  -1.767  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.359  -0.278  -1.891  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.224  -0.418  -3.077  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.916  -1.294  -4.339  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.930  -0.755  -5.445  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.621  -1.217  -2.536  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.676  -2.791  -1.970  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.571  -2.831  -0.732  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.303  -3.420  -1.577  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.578  -0.735  -1.017  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.444   0.595  -3.414  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.316  -1.188  -3.376  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.009  -0.604  -1.723  1.00  0.00           H  
ATOM    141  HG  LEU A  37       2.207  -2.196  -1.187  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       3.261  -3.394   0.148  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.531  -3.252  -1.032  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.714  -1.805  -0.394  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       1.159  -3.931  -0.625  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.563  -2.620  -1.589  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.053  -4.159  -2.339  1.00  0.00           H  
ATOM    148  N   MET A  38       0.612  -2.612  -4.283  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.197  -3.438  -5.148  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.727  -3.371  -4.995  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.446  -3.132  -5.970  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.268  -4.949  -4.908  1.00  0.00           C  
ATOM    153  CG  MET A  38       0.026  -5.904  -6.101  1.00  0.00           C  
ATOM    154  SD  MET A  38       0.581  -7.648  -5.756  1.00  0.00           S  
ATOM    155  CE  MET A  38       2.412  -7.595  -5.485  1.00  0.00           C  
ATOM    156  H   MET A  38       1.021  -3.108  -3.504  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.037  -3.150  -6.173  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.336  -4.945  -4.690  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.277  -5.339  -4.048  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.039  -5.915  -6.333  1.00  0.00           H  
ATOM    161  HG3 MET A  38       0.569  -5.529  -6.969  1.00  0.00           H  
ATOM    162  HE1 MET A  38       2.827  -8.581  -5.275  1.00  0.00           H  
ATOM    163  HE2 MET A  38       2.894  -7.203  -6.381  1.00  0.00           H  
ATOM    164  HE3 MET A  38       2.629  -6.943  -4.640  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.250  -3.561  -3.751  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.647  -3.812  -3.436  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.524  -2.523  -3.543  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.599  -2.622  -4.144  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.950  -4.912  -2.303  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.707  -5.668  -1.698  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.741  -4.863  -0.816  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.622  -3.636  -1.015  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.102  -5.451   0.104  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.613  -3.525  -2.968  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.962  -4.354  -4.328  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.461  -4.409  -1.483  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.611  -5.662  -2.738  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.087  -6.494  -1.096  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.130  -6.069  -2.532  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -0.523  -4.880   0.614  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.139  -1.286  -3.015  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.024  -0.098  -3.123  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.030   0.492  -4.541  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.106   0.713  -5.106  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.791   0.944  -2.001  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.431   0.374  -0.676  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.618   2.201  -2.322  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.522   1.315   0.557  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.247  -1.187  -2.552  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.033  -0.476  -2.960  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.731   1.170  -1.882  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.446   0.057  -0.917  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.841  -0.493  -0.378  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.493   2.928  -1.520  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.273   2.632  -3.262  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.670   1.931  -2.410  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -5.981   0.813   1.409  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.518   1.635   0.837  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -6.122   2.186   0.297  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.844   0.692  -5.173  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.757   0.982  -6.659  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.450  -0.163  -7.525  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.696  -0.095  -8.729  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.282   1.240  -7.134  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.565   2.310  -6.191  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -2.058   1.469  -8.683  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.029   2.257  -6.134  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.984   0.647  -4.645  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.315   1.902  -6.832  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.765   0.300  -6.936  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.848   3.302  -6.541  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.938   2.161  -5.178  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.998   1.551  -8.928  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.480   0.627  -9.233  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.559   2.388  -8.985  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.364   3.024  -5.468  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.283   1.278  -5.770  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.373   2.417  -7.135  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.828  -1.220  -6.779  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  29       4.696   3.271   7.197  1.00  0.00           C  
HETATM    2  O   ACE A  29       3.837   3.456   6.337  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.122   4.377   8.081  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.305   2.074   7.389  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.060   0.865   6.597  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.604   0.423   6.379  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.320  -0.148   5.335  1.00  0.00           O  
ATOM      8  CB  GLU A  30       6.065  -0.301   6.828  1.00  0.00           C  
ATOM      9  CG  GLU A  30       6.237  -1.297   5.616  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.347  -0.778   4.176  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.708  -1.280   3.253  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.501   2.422   7.891  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.337   1.214   5.602  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       7.040   0.134   7.047  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.722  -0.875   7.689  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       7.144  -1.870   5.809  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       5.378  -1.968   5.639  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       5.854  -0.877   2.394  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.641   0.681   7.312  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.204   0.505   7.043  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.649   1.359   5.845  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.261   0.904   5.165  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.337   0.687   8.293  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.915   1.005   8.228  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.097  -0.538   6.745  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.708   0.464   8.078  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.690   0.014   9.075  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.417   1.718   8.637  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.156   2.608   5.553  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.981   3.380   4.260  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.715   2.893   2.999  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.086   2.763   1.949  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.080   4.936   4.463  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.202   5.461   5.580  1.00  0.00           C  
ATOM     35  ND1 HIS A  32       0.682   5.669   6.852  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -1.110   5.805   5.593  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -0.309   6.124   7.615  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.404   6.211   6.873  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.702   3.062   6.271  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.067   3.206   4.019  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.116   5.191   4.687  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.789   5.426   3.534  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       1.631   5.503   7.157  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -1.793   5.767   4.757  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -0.233   6.379   8.661  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.308   6.524   7.196  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.021   2.571   3.051  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.848   1.954   1.974  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.449   0.493   1.664  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.630   0.051   0.531  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.431   2.230   1.997  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.071   3.067   3.255  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.102   2.643   4.480  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.837   1.258   4.467  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.129   0.224   3.788  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.503   2.767   3.917  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.520   2.499   1.089  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.925   1.258   1.974  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.673   2.782   1.088  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.584   3.897   2.769  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.193   3.440   3.782  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       7.880   3.405   4.512  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.522   2.676   5.402  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.804   1.386   3.980  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       7.995   0.943   5.498  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.658  -0.637   3.818  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.235   0.081   4.235  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.986   0.493   2.825  1.00  0.00           H  
ATOM     69  N   ASN A  34       2.936  -0.326   2.614  1.00  0.00           N  
ATOM     70  CA  ASN A  34       1.725  -1.151   2.611  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.127  -1.177   2.525  1.00  0.00           C  
ATOM     72  O   ASN A  34      -0.248  -2.227   1.975  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.212  -2.383   3.453  1.00  0.00           C  
ATOM     74  CG  ASN A  34       3.485  -3.200   3.091  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       3.912  -4.034   3.891  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       4.048  -3.045   1.873  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.474  -0.380   3.467  1.00  0.00           H  
ATOM     78  HA  ASN A  34       1.874  -1.488   1.585  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       2.367  -2.014   4.466  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.387  -3.096   3.453  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       3.653  -2.373   1.231  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       4.853  -3.597   1.610  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.916  -0.296   2.926  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.165  -0.237   2.125  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.062   0.439   0.754  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.850   0.065  -0.125  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.632  -0.598   2.791  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.529  -1.348   1.646  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.980  -2.591   0.736  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.836  -3.807   1.585  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.799  -4.700   1.843  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.103  -4.445   1.869  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -4.354  -5.933   2.065  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.820   0.287   3.744  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -2.012  -1.239   1.724  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.498  -1.258   3.648  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -4.129   0.317   3.111  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.413  -1.725   2.160  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.822  -0.571   0.941  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.686  -2.791  -0.070  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.012  -2.329   0.308  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.927  -3.963   1.998  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.431  -3.507   1.689  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.773  -5.174   2.065  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -3.364  -6.134   2.037  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -5.024  -6.663   2.261  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.113   1.404   0.464  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.006   1.737  -0.982  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.760   0.567  -2.026  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.491   0.429  -3.009  1.00  0.00           O  
ATOM    111  CB  LYS A  36       0.172   2.736  -1.227  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.679   2.430  -0.944  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.504   3.760  -0.837  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.387   4.748  -2.035  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       3.205   5.997  -1.846  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.535   1.853   1.160  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -1.945   2.221  -1.248  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.121   2.992  -2.286  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.063   3.616  -0.629  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.763   1.880  -0.007  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       2.081   1.824  -1.757  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       2.172   4.285   0.058  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.555   3.490  -0.732  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.727   4.242  -2.940  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.341   5.030  -2.154  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.096   6.602  -2.647  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       2.893   6.480  -1.016  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.179   5.748  -1.745  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.258  -0.292  -1.807  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.239  -0.360  -2.930  1.00  0.00           C  
ATOM    131  C   LEU A  37       1.060  -1.010  -4.345  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.239  -0.304  -5.333  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.510  -1.346  -2.407  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.338  -2.835  -1.735  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       2.014  -2.682  -0.278  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.213  -3.754  -2.218  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.364  -0.846  -0.969  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.567   0.668  -3.082  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.142  -1.496  -3.283  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.050  -0.756  -1.667  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.381  -2.319  -1.671  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       1.221  -3.264   0.191  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       2.918  -2.919   0.283  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       1.746  -1.639  -0.112  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.478  -4.217  -1.559  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.619  -3.182  -2.930  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.685  -4.593  -2.730  1.00  0.00           H  
ATOM    148  N   MET A  38       0.681  -2.276  -4.570  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.300  -2.907  -5.427  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.705  -2.811  -4.863  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.663  -2.457  -5.548  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.137  -4.383  -5.762  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.809  -5.341  -6.557  1.00  0.00           C  
ATOM    154  SD  MET A  38      -2.192  -6.101  -5.562  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.403  -7.047  -4.181  1.00  0.00           C  
ATOM    156  H   MET A  38       1.198  -2.945  -4.017  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.302  -2.354  -6.366  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.060  -4.311  -6.338  1.00  0.00           H  
ATOM    159  HB3 MET A  38       0.341  -4.871  -4.809  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.250  -4.777  -7.379  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.204  -6.148  -6.972  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -2.141  -7.530  -3.541  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.753  -7.816  -4.600  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -0.811  -6.364  -3.572  1.00  0.00           H  
ATOM    165  N   GLU A  39      -1.799  -3.177  -3.558  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -2.997  -3.592  -2.848  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.162  -2.543  -2.865  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.290  -2.978  -3.107  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -2.885  -4.640  -1.647  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.587  -4.587  -0.812  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.387  -5.745   0.152  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -0.725  -6.736  -0.240  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.883  -5.660   1.308  1.00  0.00           O  
ATOM    174  H   GLU A  39      -0.947  -3.161  -3.016  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.379  -4.274  -3.608  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.721  -4.463  -0.972  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -2.966  -5.642  -2.070  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -0.742  -4.572  -1.501  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.594  -3.664  -0.233  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.715  -6.426   1.863  1.00  0.00           H  
ATOM    181  N   ILE A  40      -3.990  -1.183  -2.647  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.936  -0.145  -3.162  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.798   0.141  -4.681  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.804   0.167  -5.395  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.752   1.139  -2.301  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.721   1.057  -1.044  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.038   2.483  -3.025  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.425   2.011   0.141  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.189  -0.869  -2.117  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.947  -0.518  -3.000  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.718   1.158  -1.957  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.731   1.271  -1.393  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.677   0.037  -0.662  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -4.877   3.331  -2.360  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.371   2.576  -3.883  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.073   2.492  -3.367  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.146   1.874   0.946  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.425   1.806   0.524  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.476   3.042  -0.208  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.550   0.377  -5.187  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.248   0.996  -6.535  1.00  0.00           C  
ATOM    202  C   ILE A  41      -3.800   0.129  -7.743  1.00  0.00           C  
ATOM    203  O   ILE A  41      -3.967   0.602  -8.872  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -1.750   1.474  -6.686  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.382   2.571  -5.620  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.428   1.994  -8.131  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.117   2.914  -5.479  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.755   0.118  -4.619  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.835   1.913  -6.556  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.115   0.607  -6.502  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.907   3.486  -5.891  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.734   2.222  -4.650  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.378   2.276  -8.209  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -1.640   1.205  -8.854  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.049   2.862  -8.349  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.274   3.681  -4.721  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.665   2.016  -5.192  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.493   3.279  -6.435  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.188  -1.141  -7.475  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  29       5.680   1.990   9.571  1.00  0.00           C  
HETATM    2  O   ACE A  29       6.290   1.771  10.611  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.943   3.278   9.407  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.706   1.055   8.586  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.121   0.990   7.252  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.821   1.652   6.825  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.853   2.279   5.770  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.047  -0.502   6.757  1.00  0.00           C  
ATOM      9  CG  GLU A  30       4.829  -0.689   5.210  1.00  0.00           C  
ATOM     10  CD  GLU A  30       5.984  -0.372   4.299  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.947  -0.747   3.129  1.00  0.00           O  
ATOM     12  H   GLU A  30       5.138   1.567   9.245  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.878   1.483   6.642  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       5.983  -0.993   7.027  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.220  -0.988   7.274  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       4.557  -1.731   5.041  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       3.997  -0.049   4.916  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.723  -0.504   2.617  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.667   1.565   7.531  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.387   1.117   6.930  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.923   1.854   5.637  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.225   1.225   4.853  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.232   1.068   7.969  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.669   1.813   8.510  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.572   0.086   6.628  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.669   0.640   7.530  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.539   0.455   8.817  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.014   2.079   8.311  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.264   3.158   5.365  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.077   3.828   4.039  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.958   3.332   2.896  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.367   3.015   1.873  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.154   5.393   4.173  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.215   6.188   3.286  1.00  0.00           C  
ATOM     35  ND1 HIS A  32       0.426   6.394   1.942  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -0.914   6.865   3.615  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -0.547   7.172   1.470  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.369   7.470   2.468  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.670   3.710   6.106  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.055   3.592   3.744  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       0.936   5.652   5.209  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       2.174   5.699   3.940  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       1.193   6.017   1.402  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -1.368   6.918   4.593  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -0.649   7.504   0.447  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.194   8.047   2.396  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.314   3.174   2.983  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.134   2.604   1.844  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.742   1.193   1.446  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.687   0.930   0.244  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.733   2.561   1.924  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.396   3.192   3.296  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.669   2.666   4.203  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.926   1.102   4.068  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       6.975   0.362   4.804  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.795   3.443   3.829  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.894   3.255   1.004  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       6.044   1.518   1.849  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       6.126   3.119   1.074  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.674   4.207   3.013  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.565   3.225   4.000  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.567   3.194   3.881  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.469   2.895   5.249  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       7.863   0.819   3.017  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.924   0.871   4.441  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.168  -0.624   4.696  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       7.034   0.613   5.780  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.048   0.565   4.458  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.509   0.231   2.384  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.413  -0.738   2.089  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.849  -0.550   1.863  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.563  -1.069   0.784  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.516  -2.023   3.029  1.00  0.00           C  
ATOM     74  CG  ASN A  34       2.027  -3.379   2.449  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.777  -4.337   2.269  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.712  -3.436   2.170  1.00  0.00           N  
ATOM     77  H   ASN A  34       4.042   0.164   3.239  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.738  -1.072   1.103  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.564  -2.144   3.305  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.930  -1.822   3.925  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.120  -2.635   2.334  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.316  -4.286   1.795  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.235   0.075   2.558  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.621   0.022   2.005  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.823   0.667   0.672  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.739   0.231  -0.017  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -2.995  -0.278   2.826  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -3.503  -1.759   2.290  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -2.927  -3.306   2.448  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.062  -4.061   3.096  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.469  -5.293   2.732  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -3.880  -5.984   1.758  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -5.503  -5.851   3.372  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.074   0.557   3.430  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.497  -0.995   1.631  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.802  -0.305   3.898  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.743   0.484   2.610  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -4.513  -1.832   2.693  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -3.551  -1.625   1.209  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -2.684  -3.729   1.473  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.037  -3.324   3.077  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -4.544  -3.601   3.855  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -3.096  -5.583   1.263  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -4.206  -6.907   1.507  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -5.966  -5.349   4.115  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -5.820  -6.774   3.112  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.004   1.684   0.260  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.042   1.866  -1.216  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.755   0.600  -2.148  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.572   0.324  -3.039  1.00  0.00           O  
ATOM    111  CB  LYS A  36       0.125   2.837  -1.650  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.513   2.705  -0.962  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.731   2.920  -1.923  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.782   4.314  -2.613  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       4.016   4.499  -3.453  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.434   2.254   0.868  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.015   2.286  -1.468  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.284   2.688  -2.718  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.223   3.854  -1.473  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.572   3.446  -0.166  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.589   1.705  -0.534  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       3.646   2.795  -1.344  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       2.687   2.158  -2.702  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       1.905   4.421  -3.251  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       2.763   5.086  -1.844  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       4.006   5.414  -3.880  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       4.836   4.410  -2.870  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.040   3.793  -4.176  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.381  -0.163  -1.973  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.127  -0.461  -3.214  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.744  -1.506  -4.311  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.647  -1.098  -5.473  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.624  -1.112  -2.720  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.887  -2.543  -1.896  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.783  -2.329  -0.656  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.624  -3.321  -1.430  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.694  -0.501  -1.074  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.261   0.499  -3.712  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.204  -1.210  -3.639  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.070  -0.343  -2.090  1.00  0.00           H  
ATOM    141  HG  LEU A  37       2.329  -1.905  -1.211  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       3.529  -2.796   0.296  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.782  -2.690  -0.904  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.823  -1.258  -0.459  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       1.531  -3.704  -0.414  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.767  -2.663  -1.569  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.522  -4.194  -2.076  1.00  0.00           H  
ATOM    148  N   MET A  38       0.500  -2.819  -4.056  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.155  -3.802  -4.911  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.686  -3.844  -5.001  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.269  -3.790  -6.087  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.376  -5.260  -4.519  1.00  0.00           C  
ATOM    153  CG  MET A  38       0.402  -6.262  -5.698  1.00  0.00           C  
ATOM    154  SD  MET A  38       1.617  -5.833  -7.044  1.00  0.00           S  
ATOM    155  CE  MET A  38       3.293  -5.829  -6.261  1.00  0.00           C  
ATOM    156  H   MET A  38       0.812  -3.165  -3.160  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.195  -3.580  -5.920  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.390  -5.163  -4.131  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.273  -5.664  -3.743  1.00  0.00           H  
ATOM    160  HG2 MET A  38       0.656  -7.248  -5.307  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.595  -6.306  -6.135  1.00  0.00           H  
ATOM    162  HE1 MET A  38       4.078  -5.586  -6.978  1.00  0.00           H  
ATOM    163  HE2 MET A  38       3.313  -5.089  -5.462  1.00  0.00           H  
ATOM    164  HE3 MET A  38       3.496  -6.817  -5.847  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.350  -3.939  -3.824  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.765  -4.137  -3.600  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.601  -2.833  -3.827  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.620  -2.910  -4.522  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -4.113  -5.132  -2.376  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.874  -5.789  -1.661  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.968  -4.894  -0.799  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.498  -3.834  -1.270  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.725  -5.290   0.377  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.788  -3.862  -2.989  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -4.051  -4.739  -4.463  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.668  -4.565  -1.630  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.740  -5.935  -2.764  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.254  -6.581  -1.015  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.248  -6.230  -2.437  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.153  -4.698   0.870  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.229  -1.614  -3.256  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.122  -0.431  -3.249  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.215   0.347  -4.565  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.310   0.745  -4.980  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.902   0.378  -1.977  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.399  -0.514  -0.721  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.707   1.707  -1.993  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -6.949  -0.711  -0.586  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.318  -1.524  -2.830  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.121  -0.852  -3.134  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.840   0.604  -1.874  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -4.945  -1.501  -0.812  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.044  -0.034   0.190  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.536   2.261  -1.071  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.386   2.313  -2.841  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.769   1.484  -2.088  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -7.187  -1.324   0.284  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -7.426   0.262  -0.477  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -7.328  -1.204  -1.482  1.00  0.00           H  
ATOM    200  N   ILE A  41      -4.056   0.568  -5.243  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.971   1.284  -6.570  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.885   0.587  -7.680  1.00  0.00           C  
ATOM    203  O   ILE A  41      -5.130   1.127  -8.764  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.483   1.568  -7.016  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.704   2.389  -5.924  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -2.398   2.291  -8.404  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.169   2.409  -6.055  1.00  0.00           C  
ATOM    208  H   ILE A  41      -3.191   0.234  -4.841  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.413   2.265  -6.401  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.987   0.602  -7.120  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -2.054   3.420  -5.969  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.948   1.964  -4.951  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.357   2.434  -8.695  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.900   1.684  -9.158  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.887   3.262  -8.335  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.284   3.000  -5.259  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.210   1.388  -5.997  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.104   2.842  -7.017  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -5.496  -0.590  -7.361  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  29       4.666   3.145   7.298  1.00  0.00           C  
HETATM    2  O   ACE A  29       3.998   3.444   6.307  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.031   4.174   8.293  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.102   1.880   7.537  1.00  0.00           N  
ATOM      5  CA  GLU A  30       4.837   0.751   6.623  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.356   0.459   6.336  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.038   0.018   5.243  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.695  -0.548   6.744  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.666  -1.447   5.441  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.210  -0.902   4.114  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.882  -1.456   3.075  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.305   2.240   8.041  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.187   1.168   5.679  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.728  -0.262   6.943  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.314  -1.137   7.578  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       6.236  -2.349   5.667  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.625  -1.716   5.266  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.266  -1.054   2.292  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.395   0.700   7.264  1.00  0.00           N  
ATOM     20  CA  ALA A  31       0.964   0.603   6.923  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.457   1.564   5.819  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.466   1.189   5.100  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.049   0.452   8.149  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.653   0.950   8.208  1.00  0.00           H  
ATOM     25  HA  ALA A  31       0.902  -0.374   6.442  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.978   0.238   7.851  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.414  -0.367   8.769  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.065   1.378   8.724  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.014   2.805   5.638  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.980   3.540   4.329  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.906   3.108   3.189  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.378   2.928   2.097  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.906   5.103   4.449  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.154   5.562   5.424  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.498   5.437   5.159  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -0.043   6.068   6.675  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -2.183   5.854   6.219  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.322   6.239   7.151  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.472   3.255   6.418  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.005   3.264   3.953  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.875   5.476   4.781  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.685   5.520   3.467  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -1.898   5.086   4.300  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       0.875   6.294   7.198  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -3.259   5.875   6.306  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -1.566   6.599   8.062  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.249   2.899   3.352  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.123   2.387   2.219  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.864   0.976   1.737  1.00  0.00           C  
ATOM     50  O   LYS A  33       4.011   0.726   0.535  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.702   2.563   2.220  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.346   3.240   3.553  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.245   2.586   4.781  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.774   1.047   4.715  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.008   0.152   3.905  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.682   3.086   4.245  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.793   3.023   1.397  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       6.147   1.575   2.099  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.968   3.187   1.367  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.980   4.034   3.160  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.488   3.678   4.062  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.132   3.212   4.882  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.639   2.665   5.683  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.793   1.058   4.326  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       7.783   0.650   5.730  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.412  -0.774   3.926  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.062   0.109   4.256  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.999   0.487   2.952  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.514   0.002   2.605  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.407  -0.894   2.261  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.833  -0.721   2.084  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.555  -1.192   0.977  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.611  -2.200   3.111  1.00  0.00           C  
ATOM     74  CG  ASN A  34       2.139  -3.535   2.500  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.888  -4.454   2.175  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.803  -3.602   2.372  1.00  0.00           N  
ATOM     77  H   ASN A  34       4.000  -0.118   3.482  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.700  -1.152   1.243  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.678  -2.293   3.315  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.076  -2.066   4.051  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.214  -2.832   2.654  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.381  -4.436   1.988  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.277  -0.176   2.832  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.653  -0.319   2.240  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.806   0.289   0.858  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.593  -0.237   0.079  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.047  -0.581   2.987  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -3.940  -1.714   2.174  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.301  -2.984   1.359  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -2.920  -3.958   2.454  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -3.721  -4.930   2.930  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -4.983  -5.090   2.523  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -3.249  -5.777   3.852  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.148   0.285   3.721  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.496  -1.353   1.931  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.850  -0.938   3.998  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.608   0.351   3.033  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -4.609  -2.149   2.916  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.523  -1.158   1.440  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.036  -3.422   0.683  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.426  -2.677   0.785  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -1.995  -3.863   2.849  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -5.367  -4.465   1.829  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -5.561  -5.829   2.898  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -2.299  -5.683   4.183  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -3.838  -6.511   4.218  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.019   1.347   0.488  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.036   1.698  -0.948  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.733   0.542  -1.989  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.507   0.371  -2.944  1.00  0.00           O  
ATOM    111  CB  LYS A  36       0.144   2.698  -1.248  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.582   2.372  -0.746  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.474   3.654  -0.720  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.471   4.538  -2.005  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       3.358   5.747  -1.877  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.454   1.867   1.144  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.003   2.149  -1.171  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.204   2.799  -2.332  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.134   3.655  -0.808  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.523   1.959   0.261  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       2.034   1.637  -1.413  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       2.135   4.275   0.108  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.502   3.337  -0.540  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.818   3.936  -2.846  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.452   4.870  -2.200  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.325   6.287  -2.730  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       3.040   6.317  -1.107  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.308   5.449  -1.706  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.398  -0.222  -1.823  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.258  -0.331  -3.008  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.892  -1.214  -4.247  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.862  -0.672  -5.354  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.694  -1.093  -2.501  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.816  -2.661  -1.936  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.725  -2.662  -0.707  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.475  -3.337  -1.533  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.636  -0.682  -0.956  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.449   0.685  -3.352  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.365  -1.044  -3.359  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.085  -0.468  -1.699  1.00  0.00           H  
ATOM    141  HG  LEU A  37       2.330  -2.085  -1.149  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       3.447  -3.237   0.176  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.699  -3.043  -1.016  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.828  -1.631  -0.371  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       1.359  -3.853  -0.580  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.707  -2.565  -1.537  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.245  -4.083  -2.294  1.00  0.00           H  
ATOM    148  N   MET A  38       0.581  -2.533  -4.164  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.201  -3.382  -5.038  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.744  -3.353  -4.979  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.411  -3.153  -5.998  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.279  -4.877  -4.751  1.00  0.00           C  
ATOM    153  CG  MET A  38       0.141  -5.838  -5.952  1.00  0.00           C  
ATOM    154  SD  MET A  38       0.805  -7.540  -5.598  1.00  0.00           S  
ATOM    155  CE  MET A  38       2.626  -7.360  -5.318  1.00  0.00           C  
ATOM    156  H   MET A  38       0.959  -3.008  -3.357  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.075  -3.110  -6.057  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.329  -4.848  -4.458  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.316  -5.274  -3.929  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -0.913  -5.922  -6.217  1.00  0.00           H  
ATOM    161  HG3 MET A  38       0.683  -5.421  -6.801  1.00  0.00           H  
ATOM    162  HE1 MET A  38       3.105  -8.316  -5.102  1.00  0.00           H  
ATOM    163  HE2 MET A  38       3.085  -6.939  -6.213  1.00  0.00           H  
ATOM    164  HE3 MET A  38       2.793  -6.691  -4.474  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.333  -3.538  -3.770  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.741  -3.732  -3.483  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.550  -2.400  -3.580  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.602  -2.427  -4.229  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -4.100  -4.802  -2.337  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.915  -5.680  -1.787  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.657  -5.008  -1.206  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.570  -3.758  -1.171  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -0.748  -5.778  -0.785  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.720  -3.542  -2.967  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -4.073  -4.260  -4.377  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.522  -4.254  -1.495  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.851  -5.480  -2.742  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.328  -6.309  -0.998  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.581  -6.312  -2.611  1.00  0.00           H  
ATOM    180  HE2 GLU A  39       0.015  -5.312  -0.434  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.131  -1.199  -2.995  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.969   0.022  -3.076  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.887   0.640  -4.476  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.923   0.958  -5.075  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.753   1.004  -1.906  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.319   0.348  -0.590  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.632   2.241  -2.157  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.415   1.232   0.683  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.246  -1.151  -2.509  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.997  -0.324  -2.969  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.700   1.268  -1.804  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.324  -0.010  -0.812  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.677  -0.500  -0.348  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.516   2.937  -1.326  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.323   2.724  -3.084  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.675   1.936  -2.236  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -5.820   0.673   1.527  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.419   1.590   0.944  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -6.065   2.082   0.479  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.666   0.754  -5.059  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.473   0.906  -6.528  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.017  -0.408  -7.280  1.00  0.00           C  
ATOM    203  O   ILE A  41      -3.616  -0.768  -8.388  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.003   1.333  -6.930  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.401   2.483  -6.000  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.948   1.809  -8.426  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.160   2.638  -5.923  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.841   0.734  -4.477  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.116   1.729  -6.838  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.367   0.453  -6.827  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.801   3.431  -6.359  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.756   2.298  -4.987  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.924   2.058  -8.705  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.311   1.010  -9.073  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.578   2.690  -8.548  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.448   3.454  -5.260  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.593   1.710  -5.548  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.549   2.842  -6.921  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.989  -1.141  -6.658  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  29       4.681   3.363   7.107  1.00  0.00           C  
HETATM    2  O   ACE A  29       3.791   3.482   6.267  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.090   4.517   7.935  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.341   2.197   7.319  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.099   0.950   6.596  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.662   0.456   6.417  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.391  -0.127   5.378  1.00  0.00           O  
ATOM      8  CB  GLU A  30       6.137  -0.173   6.891  1.00  0.00           C  
ATOM      9  CG  GLU A  30       6.247  -1.294   5.784  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.234  -0.911   4.297  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.523  -1.505   3.482  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.535   2.558   7.809  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.357   1.249   5.580  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       7.117   0.293   6.998  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.859  -0.652   7.829  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       7.182  -1.826   5.964  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       5.412  -1.976   5.940  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       5.592  -1.186   2.579  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.700   0.682   7.353  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.277   0.428   7.075  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.686   1.265   5.877  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.209   0.775   5.206  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.376   0.486   8.308  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.958   1.031   8.265  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.248  -0.611   6.745  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.646   0.194   8.066  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.766  -0.192   9.067  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.369   1.503   8.698  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.143   2.535   5.575  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.958   3.286   4.268  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.679   2.778   3.011  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.036   2.594   1.979  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.174   4.831   4.455  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.085   5.573   4.860  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -0.679   5.440   6.092  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -0.862   6.421   4.140  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.784   6.183   6.120  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.914   6.784   4.945  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.656   3.021   6.297  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.101   3.159   4.043  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.931   4.986   5.223  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       1.536   5.247   3.515  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -0.334   4.871   6.852  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -0.686   6.748   3.126  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -2.459   6.279   6.957  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.665   7.407   4.684  1.00  0.00           H  
ATOM     47  N   LYS A  33       2.992   2.494   3.055  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.826   1.841   1.999  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.439   0.378   1.717  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.654  -0.095   0.604  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.396   2.158   1.946  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.071   2.995   3.179  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.111   2.535   4.378  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.776   1.115   4.349  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       6.980   0.068   3.779  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.480   2.750   3.901  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.468   2.352   1.105  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.914   1.200   1.886  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.578   2.727   1.034  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.596   3.809   2.680  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.213   3.393   3.720  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       7.925   3.260   4.383  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.559   2.601   5.315  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.699   1.186   3.772  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.015   0.833   5.374  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.482  -0.809   3.799  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.126  -0.028   4.308  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.760   0.300   2.821  1.00  0.00           H  
ATOM     69  N   ASN A  34       2.909  -0.411   2.676  1.00  0.00           N  
ATOM     70  CA  ASN A  34       1.669  -1.200   2.676  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.074  -1.218   2.583  1.00  0.00           C  
ATOM     72  O   ASN A  34      -0.309  -2.284   2.070  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.197  -2.407   3.509  1.00  0.00           C  
ATOM     74  CG  ASN A  34       3.003  -3.470   2.746  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.730  -4.665   2.890  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       3.929  -3.107   1.839  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.446  -0.472   3.529  1.00  0.00           H  
ATOM     78  HA  ASN A  34       1.805  -1.542   1.650  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       2.835  -2.011   4.299  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.337  -2.904   3.957  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       4.113  -2.123   1.709  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       4.424  -3.806   1.303  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.959  -0.317   2.955  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.198  -0.252   2.142  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.090   0.419   0.769  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.871   0.045  -0.116  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.663  -0.616   2.807  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.552  -1.369   1.659  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.995  -2.601   0.735  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.858  -3.827   1.565  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.825  -4.716   1.816  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.127  -4.454   1.850  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -4.385  -5.953   2.023  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.863   0.279   3.764  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -2.043  -1.254   1.741  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.528  -1.275   3.665  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -4.164   0.298   3.125  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.430  -1.759   2.173  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.855  -0.590   0.960  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.694  -2.790  -0.080  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.024  -2.333   0.318  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.948  -3.995   1.972  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.450  -3.513   1.682  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.801  -5.182   2.041  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -3.396  -6.158   1.989  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -5.058  -6.681   2.214  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.137   1.380   0.481  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.016   1.723  -0.959  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.768   0.564  -2.005  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.486   0.444  -3.001  1.00  0.00           O  
ATOM    111  CB  LYS A  36       0.179   2.708  -1.175  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.682   2.379  -0.886  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.513   3.703  -0.741  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.403   4.725  -1.914  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       3.233   5.960  -1.691  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.560   1.823   1.182  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -1.946   2.220  -1.231  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.140   2.983  -2.229  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.050   3.580  -0.563  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.754   1.807   0.039  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       2.086   1.789  -1.710  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       2.181   4.205   0.168  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.563   3.426  -0.641  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.737   4.241  -2.832  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.360   5.020  -2.024  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.129   6.588  -2.475  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       2.926   6.423  -0.848  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.205   5.699  -1.598  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.239  -0.304  -1.779  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.238  -0.375  -2.886  1.00  0.00           C  
ATOM    131  C   LEU A  37       1.079  -1.010  -4.312  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.285  -0.295  -5.287  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.489  -1.375  -2.344  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.288  -2.868  -1.690  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.884  -2.721  -0.257  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.192  -3.788  -2.231  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.327  -0.865  -0.943  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.579   0.651  -3.024  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.139  -1.523  -3.207  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.017  -0.796  -1.587  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.327  -2.355  -1.676  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       1.069  -3.307   0.166  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       2.757  -2.956   0.353  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       1.603  -1.680  -0.103  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.425  -4.254  -1.613  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.634  -3.216  -2.972  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.692  -4.625  -2.720  1.00  0.00           H  
ATOM    148  N   MET A  38       0.689  -2.267  -4.562  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.290  -2.876  -5.439  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.702  -2.775  -4.891  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.650  -2.398  -5.579  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.141  -4.354  -5.781  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.801  -5.298  -6.596  1.00  0.00           C  
ATOM    154  SD  MET A  38      -2.195  -6.065  -5.621  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.421  -7.022  -4.239  1.00  0.00           C  
ATOM    156  H   MET A  38       1.194  -2.950  -4.015  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.275  -2.313  -6.372  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.072  -4.284  -6.344  1.00  0.00           H  
ATOM    159  HB3 MET A  38       0.329  -4.851  -4.829  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.233  -4.722  -7.414  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.195  -6.102  -7.016  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -2.166  -7.510  -3.611  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.767  -7.788  -4.657  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -0.835  -6.344  -3.619  1.00  0.00           H  
ATOM    165  N   GLU A  39      -1.811  -3.163  -3.596  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.014  -3.578  -2.893  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.170  -2.519  -2.902  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.297  -2.944  -3.158  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -2.909  -4.628  -1.691  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.608  -4.595  -0.859  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.426  -5.760   0.102  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -0.773  -6.756  -0.296  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.923  -5.677   1.256  1.00  0.00           O  
ATOM    174  H   GLU A  39      -0.961  -3.166  -3.051  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.399  -4.255  -3.656  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.740  -4.440  -1.012  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.005  -5.628  -2.115  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -0.764  -4.591  -1.549  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.600  -3.673  -0.278  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.765  -6.448   1.806  1.00  0.00           H  
ATOM    181  N   ILE A  40      -3.992  -1.163  -2.665  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.926  -0.120  -3.188  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.763   0.192  -4.698  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.758   0.227  -5.426  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.756   1.152  -2.312  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.676   1.011  -1.028  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.152   2.482  -3.008  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.485   2.037   0.138  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.200  -0.858  -2.118  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.940  -0.494  -3.049  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.710   1.218  -2.010  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.710   1.091  -1.362  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.503   0.017  -0.615  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.007   3.330  -2.340  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.533   2.620  -3.895  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.201   2.435  -3.301  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.172   1.839   0.961  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.462   1.968   0.510  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.668   3.043  -0.239  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.508   0.441  -5.182  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.188   1.077  -6.519  1.00  0.00           C  
ATOM    202  C   ILE A  41      -3.741   0.238  -7.746  1.00  0.00           C  
ATOM    203  O   ILE A  41      -3.891   0.729  -8.869  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -1.682   1.538  -6.653  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.308   2.619  -5.571  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.340   2.067  -8.089  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.194   2.939  -5.414  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.721   0.180  -4.605  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.763   2.002  -6.530  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.060   0.661  -6.472  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.818   3.545  -5.836  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.674   2.265  -4.607  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.285   2.336  -8.155  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -1.556   1.288  -8.821  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.947   2.946  -8.304  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.355   3.695  -4.647  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.727   2.030  -5.133  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.583   3.309  -6.363  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.151  -1.029  -7.499  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  29       4.755   3.529   6.912  1.00  0.00           C  
HETATM    2  O   ACE A  29       3.765   3.619   6.187  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.206   4.694   7.702  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.483   2.395   7.039  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.279   1.149   6.299  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.872   0.558   6.230  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.544   0.001   5.189  1.00  0.00           O  
ATOM      8  CB  GLU A  30       6.368   0.079   6.604  1.00  0.00           C  
ATOM      9  CG  GLU A  30       6.461  -1.105   5.576  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.554  -0.839   4.078  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.917  -1.542   3.294  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.681   2.717   7.560  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.476   1.449   5.269  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       7.335   0.581   6.626  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       6.157  -0.345   7.586  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       7.347  -1.682   5.844  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       5.574  -1.720   5.727  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.036  -1.304   2.371  1.00  0.00           H  
ATOM     19  N   ALA A  31       3.001   0.698   7.271  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.577   0.332   7.187  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.825   1.058   6.007  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.053   0.458   5.412  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.836   0.594   8.499  1.00  0.00           C  
ATOM     24  H   ALA A  31       3.340   1.069   8.147  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.540  -0.740   6.993  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.200   0.264   8.426  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       1.328   0.049   9.305  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.857   1.661   8.717  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.158   2.353   5.643  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.797   3.114   4.377  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.367   2.632   3.054  1.00  0.00           C  
ATOM     32  O   HIS A  32       0.606   2.477   2.112  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.065   4.658   4.503  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.788   5.260   5.865  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -0.471   5.422   6.391  1.00  0.00           N  
ATOM     36  CD2 HIS A  32       1.665   5.691   6.803  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -0.363   5.936   7.614  1.00  0.00           C  
ATOM     38  NE2 HIS A  32       0.926   6.102   7.885  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.718   2.867   6.307  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.282   2.992   4.289  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.112   4.841   4.259  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.438   5.170   3.773  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -1.336   5.189   5.926  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       2.742   5.708   6.716  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -1.183   6.176   8.273  1.00  0.00           H  
ATOM     46  HE2 HIS A  32       1.302   6.471   8.747  1.00  0.00           H  
ATOM     47  N   LYS A  33       2.677   2.329   2.934  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.382   1.635   1.806  1.00  0.00           C  
ATOM     49  C   LYS A  33       2.662   0.307   1.631  1.00  0.00           C  
ATOM     50  O   LYS A  33       2.211   0.000   0.541  1.00  0.00           O  
ATOM     51  CB  LYS A  33       4.961   1.432   1.881  1.00  0.00           C  
ATOM     52  CG  LYS A  33       5.850   2.610   2.586  1.00  0.00           C  
ATOM     53  CD  LYS A  33       6.978   2.625   3.809  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.881   1.348   3.994  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.305   0.121   3.510  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.268   2.604   3.705  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.204   2.239   0.916  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.144   0.511   2.434  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.323   1.319   0.859  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.390   3.047   1.746  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.094   3.312   2.937  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       7.644   3.468   3.627  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.442   2.780   4.745  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.819   1.514   3.463  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.088   1.228   5.057  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.941  -0.649   3.663  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.441  -0.060   4.000  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       7.120   0.206   2.521  1.00  0.00           H  
ATOM     69  N   ASN A  34       2.410  -0.462   2.699  1.00  0.00           N  
ATOM     70  CA  ASN A  34       1.275  -1.332   2.932  1.00  0.00           C  
ATOM     71  C   ASN A  34      -0.313  -1.349   2.962  1.00  0.00           C  
ATOM     72  O   ASN A  34      -0.741  -2.490   2.717  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.027  -2.410   3.754  1.00  0.00           C  
ATOM     74  CG  ASN A  34       2.890  -3.365   2.908  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.722  -4.584   2.992  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       3.757  -2.872   1.995  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.096  -0.436   3.440  1.00  0.00           H  
ATOM     78  HA  ASN A  34       1.316  -1.777   1.937  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       2.676  -1.905   4.469  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.291  -3.004   4.295  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       3.856  -1.870   1.917  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       4.291  -3.496   1.406  1.00  0.00           H  
ATOM     83  N   ARG A  35      -1.322  -0.369   3.214  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.437  -0.350   2.234  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.186   0.263   0.844  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.843  -0.220  -0.087  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.969  -0.635   2.749  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.750  -1.511   1.601  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -4.082  -2.731   0.729  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.031  -3.972   1.543  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -5.001  -4.892   1.585  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.306  -4.639   1.531  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -4.562  -6.143   1.666  1.00  0.00           N  
ATOM     94  H   ARG A  35      -1.294   0.269   3.996  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -2.250  -1.374   1.908  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.944  -1.194   3.684  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -4.486   0.311   2.904  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.608  -1.953   2.107  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -5.095  -0.785   0.866  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.682  -2.908  -0.164  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.071  -2.452   0.431  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -3.201  -4.122   2.100  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.626  -3.685   1.458  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.983  -5.388   1.561  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -3.571  -6.338   1.697  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -5.238  -6.893   1.696  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.261   1.267   0.580  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.120   1.602  -0.880  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.760   0.455  -1.906  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.431   0.313  -2.931  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.079   2.721  -1.249  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.323   2.819  -0.608  1.00  0.00           C  
ATOM    113  CD  LYS A  36       1.609   4.235  -0.012  1.00  0.00           C  
ATOM    114  CE  LYS A  36       1.725   5.374  -1.065  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       2.001   6.712  -0.441  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.722   1.740   1.291  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.107   1.973  -1.155  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.090   2.631  -2.322  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.571   3.670  -1.037  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.395   2.081   0.191  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       2.072   2.602  -1.370  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       0.798   4.486   0.671  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       2.548   4.187   0.540  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.536   5.134  -1.753  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       0.790   5.433  -1.622  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       2.068   7.417  -1.161  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       1.250   6.948   0.191  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       2.872   6.671   0.070  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.299  -0.350  -1.673  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.309  -0.379  -2.757  1.00  0.00           C  
ATOM    131  C   LEU A  37       1.188  -0.987  -4.204  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.423  -0.257  -5.162  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.506  -1.370  -2.122  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.248  -2.904  -1.559  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.683  -2.863  -0.149  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.208  -3.823  -2.206  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.411  -0.898  -0.832  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.653   0.649  -2.871  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.254  -1.469  -2.909  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       2.931  -0.818  -1.284  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.291  -2.389  -1.632  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       0.828  -3.469   0.149  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       2.486  -3.150   0.530  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       1.387  -1.834   0.051  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.381  -4.303  -1.683  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.723  -3.245  -2.992  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.756  -4.654  -2.652  1.00  0.00           H  
ATOM    148  N   MET A  38       0.807  -2.241  -4.487  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.150  -2.817  -5.409  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.582  -2.699  -4.892  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.506  -2.322  -5.611  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.255  -4.302  -5.753  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.678  -5.210  -6.621  1.00  0.00           C  
ATOM    154  SD  MET A  38      -2.143  -5.939  -5.723  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.471  -6.984  -4.353  1.00  0.00           C  
ATOM    156  H   MET A  38       1.293  -2.938  -3.941  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.095  -2.242  -6.334  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.211  -4.251  -6.275  1.00  0.00           H  
ATOM    159  HB3 MET A  38       0.389  -4.816  -4.801  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.050  -4.614  -7.454  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.079  -6.030  -7.019  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -2.262  -7.454  -3.770  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.842  -7.768  -4.777  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -0.874  -6.360  -3.688  1.00  0.00           H  
ATOM    165  N   GLU A  39      -1.744  -3.084  -3.604  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -2.973  -3.460  -2.928  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.110  -2.374  -2.927  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.247  -2.774  -3.191  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -2.926  -4.577  -1.791  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.675  -4.595  -0.889  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.569  -5.806   0.030  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -0.998  -6.832  -0.411  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -2.047  -5.733   1.193  1.00  0.00           O  
ATOM    174  H   GLU A  39      -0.909  -3.115  -3.037  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.367  -4.089  -3.727  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.794  -4.432  -1.149  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -2.994  -5.550  -2.279  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -0.793  -4.576  -1.530  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.688  -3.698  -0.270  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.940  -6.534   1.712  1.00  0.00           H  
ATOM    181  N   ILE A  40      -3.904  -1.020  -2.677  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.783   0.034  -3.273  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.489   0.285  -4.777  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.433   0.289  -5.574  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.666   1.431  -2.561  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.157   1.361  -1.057  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.633   2.453  -3.244  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.843   2.569  -0.112  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.143  -0.730  -2.080  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.809  -0.319  -3.174  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.634   1.779  -2.610  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.240   1.241  -1.077  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.702   0.477  -0.611  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.553   3.423  -2.754  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.365   2.557  -4.296  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.658   2.090  -3.165  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -5.231   2.403   0.892  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.763   2.704  -0.053  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.300   3.470  -0.521  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.202   0.509  -5.187  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -2.835   1.200  -6.483  1.00  0.00           C  
ATOM    202  C   ILE A  41      -3.382   0.449  -7.767  1.00  0.00           C  
ATOM    203  O   ILE A  41      -3.548   1.039  -8.842  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -1.324   1.653  -6.555  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -0.969   2.678  -5.414  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -0.945   2.246  -7.956  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.529   2.983  -5.197  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.444   0.197  -4.596  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.395   2.134  -6.456  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -0.713   0.763  -6.401  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.466   3.619  -5.648  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.363   2.281  -4.479  1.00  0.00           H  
ATOM    213 HG21 ILE A  41       0.113   2.509  -7.984  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -1.149   1.504  -8.729  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.541   3.139  -8.143  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.671   3.701  -4.390  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       1.050   2.059  -4.944  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.948   3.395  -6.115  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -3.766  -0.844  -7.640  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  29       5.566   3.027   8.519  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.089   3.902   7.798  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       6.162   3.380   9.833  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.589   1.711   8.189  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.111   1.109   6.940  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.724   1.478   6.443  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.585   1.722   5.248  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.194  -0.454   6.964  1.00  0.00           C  
ATOM      9  CG  GLU A  30       4.930  -1.243   5.622  1.00  0.00           C  
ATOM     10  CD  GLU A  30       5.835  -0.939   4.448  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.449  -1.245   3.326  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.940   2.325   8.659  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.810   1.458   6.179  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.197  -0.718   7.300  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.463  -0.804   7.692  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       5.025  -2.307   5.841  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       3.908  -1.031   5.311  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.076  -1.022   2.634  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.667   1.497   7.306  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.363   0.933   6.942  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.747   1.518   5.639  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.141   0.756   4.905  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.258   1.212   8.029  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.775   1.907   8.222  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.499  -0.143   6.825  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.689   0.749   7.752  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.585   0.803   8.985  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.112   2.288   8.124  1.00  0.00           H  
ATOM     29  N   HIS A  32       0.867   2.861   5.343  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.530   3.554   4.056  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.468   3.294   2.873  1.00  0.00           C  
ATOM     32  O   HIS A  32       0.939   3.042   1.794  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.292   5.095   4.248  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.701   5.462   5.334  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -0.312   5.745   6.623  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -2.048   5.619   5.288  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.390   6.061   7.338  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -2.453   5.989   6.550  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.224   3.454   6.078  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.431   3.133   3.761  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.248   5.559   4.490  1.00  0.00           H  
ATOM     42  HB3 HIS A  32      -0.070   5.503   3.304  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       0.636   5.717   6.970  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -2.681   5.479   4.424  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -1.396   6.330   8.383  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -3.405   6.175   6.830  1.00  0.00           H  
ATOM     47  N   LYS A  33       2.829   3.312   2.981  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.708   2.852   1.863  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.584   1.370   1.526  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.795   1.028   0.357  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.217   3.242   1.964  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.135   2.212   2.835  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.097   0.937   2.416  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.819   0.421   3.716  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.020  -0.327   4.670  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.263   3.641   3.831  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.328   3.386   0.992  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.623   3.286   0.953  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.282   4.227   2.425  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.814   2.874   3.373  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.425   1.772   3.535  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       6.489   0.139   1.990  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.839   1.258   1.684  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.642  -0.223   3.403  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.222   1.289   4.237  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.577  -0.611   5.463  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.259   0.252   4.993  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.649  -1.151   4.219  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.287   0.448   2.492  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.224  -0.520   2.097  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.662  -0.420   1.850  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.451  -0.827   0.722  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.215  -1.677   3.208  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.678  -3.100   2.859  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.371  -4.111   2.984  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.411  -3.165   2.414  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.736   0.411   3.396  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.619  -0.916   1.161  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.246  -1.803   3.539  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.613  -1.311   4.039  1.00  0.00           H  
ATOM     81 HD21 ASN A  34      -0.135  -2.321   2.322  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.008  -4.059   2.173  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.502   0.032   2.525  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.844  -0.321   1.961  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.112   0.245   0.543  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.853  -0.347  -0.248  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.157  -0.304   2.919  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.235  -1.181   2.060  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.835  -2.654   1.453  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.720  -3.657   2.160  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -5.935  -4.060   1.742  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.595  -3.461   0.749  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -6.512  -5.102   2.347  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.441   0.581   3.370  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.712  -1.387   1.774  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.948  -0.771   3.882  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.515   0.713   3.078  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.095  -1.338   2.710  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.528  -0.565   1.210  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.013  -2.681   0.378  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.784  -2.871   1.647  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -4.360  -4.052   3.017  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.179  -2.670   0.278  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -7.506  -3.788   0.460  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -6.036  -5.574   3.103  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -7.423  -5.419   2.049  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.444   1.368   0.184  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.352   1.761  -1.237  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.872   0.631  -2.217  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.456   0.464  -3.294  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.201   2.844  -1.291  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.303   2.492  -1.505  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.232   3.731  -1.419  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.183   4.664  -2.679  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       2.598   6.070  -2.356  1.00  0.00           N  
ATOM    116  H   LYS A  36      -1.002   1.948   0.882  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.308   2.165  -1.571  1.00  0.00           H  
ATOM    118  HB2 LYS A  36      -0.466   3.520  -2.103  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.249   3.378  -0.342  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.605   1.777  -0.740  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.418   2.039  -2.490  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       1.939   4.317  -0.549  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.257   3.381  -1.293  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.853   4.264  -3.441  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.165   4.677  -3.069  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       2.553   6.636  -3.191  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       1.977   6.451  -1.657  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       3.544   6.068  -2.002  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.187  -0.134  -1.857  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.164  -0.576  -2.846  1.00  0.00           C  
ATOM    131  C   LEU A  37       1.051  -1.621  -4.000  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.365  -1.230  -5.128  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.242  -1.336  -1.779  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.022  -2.693  -0.790  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.473  -4.053  -1.386  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       3.413  -2.954  -0.151  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.313  -0.409  -0.893  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.585   0.327  -3.289  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.095  -1.600  -2.406  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       2.531  -0.546  -1.086  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.318  -2.404  -0.010  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       1.393  -4.825  -0.621  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       0.486  -3.882  -1.816  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       2.152  -4.402  -2.165  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       3.323  -3.765   0.571  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       4.126  -3.233  -0.928  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       3.759  -2.052   0.352  1.00  0.00           H  
ATOM    148  N   MET A  38       0.646  -2.900  -3.914  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.172  -3.693  -4.818  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.690  -3.525  -4.787  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.329  -3.293  -5.819  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.169  -5.241  -4.670  1.00  0.00           C  
ATOM    153  CG  MET A  38       1.163  -5.808  -5.713  1.00  0.00           C  
ATOM    154  SD  MET A  38       0.633  -5.590  -7.487  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.046  -6.352  -7.622  1.00  0.00           C  
ATOM    156  H   MET A  38       0.959  -3.395  -3.091  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.140  -3.386  -5.817  1.00  0.00           H  
ATOM    158  HB2 MET A  38       0.596  -5.399  -3.680  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.762  -5.800  -4.757  1.00  0.00           H  
ATOM    160  HG2 MET A  38       2.123  -5.310  -5.578  1.00  0.00           H  
ATOM    161  HG3 MET A  38       1.292  -6.874  -5.521  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -1.446  -6.275  -8.633  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.983  -7.407  -7.353  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -1.726  -5.843  -6.939  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.291  -3.645  -3.574  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.694  -3.923  -3.329  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.614  -2.686  -3.609  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.730  -2.904  -4.090  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -4.010  -4.881  -2.074  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.773  -5.541  -1.357  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.892  -4.635  -0.478  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.540  -3.522  -0.941  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.542  -5.042   0.668  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.709  -3.530  -2.757  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.938  -4.577  -4.167  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.543  -4.288  -1.332  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.654  -5.687  -2.427  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.151  -6.344  -0.724  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.134  -5.967  -2.131  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -0.991  -4.424   1.153  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.215  -1.380  -3.335  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.045  -0.185  -3.631  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.109   0.252  -5.112  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.143   0.790  -5.520  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.714   0.929  -2.598  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.565   0.649  -1.297  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -4.931   2.370  -3.129  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.489   1.624  -0.098  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.310  -1.227  -2.912  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.065  -0.492  -3.404  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.658   0.840  -2.341  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.609   0.611  -1.606  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.260  -0.330  -0.926  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -4.665   3.102  -2.366  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.306   2.527  -4.008  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -5.978   2.500  -3.400  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.127   1.307   0.726  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.459   1.671   0.257  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.807   2.614  -0.424  1.00  0.00           H  
ATOM    200  N   ILE A  41      -4.035   0.064  -5.931  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.629   1.051  -7.025  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.783   1.354  -8.068  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.872   2.452  -8.633  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.305   0.692  -7.783  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.139   0.227  -6.775  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.801   1.857  -8.731  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.243   1.372  -6.177  1.00  0.00           C  
ATOM    208  H   ILE A  41      -3.473  -0.768  -5.818  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.433   1.986  -6.502  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -2.533  -0.161  -8.423  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.607  -0.298  -5.943  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -0.485  -0.459  -7.315  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.909   1.550  -9.279  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.587   2.106  -9.444  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.564   2.734  -8.129  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.515   0.962  -5.508  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.252   1.903  -6.991  1.00  0.00           H  
ATOM    218 HD13 ILE A  41      -0.871   2.065  -5.619  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -5.723   0.399  -8.276  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  29       5.569   3.015   8.542  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.136   3.900   7.807  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       6.140   3.355   9.871  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.562   1.698   8.217  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.093   1.108   6.957  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.708   1.480   6.456  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.579   1.741   5.265  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.178  -0.456   6.968  1.00  0.00           C  
ATOM      9  CG  GLU A  30       4.929  -1.233   5.617  1.00  0.00           C  
ATOM     10  CD  GLU A  30       5.847  -0.914   4.455  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.474  -1.208   3.326  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.909   2.306   8.688  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.796   1.466   6.204  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.178  -0.722   7.312  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.440  -0.814   7.685  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       5.024  -2.299   5.827  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       3.909  -1.020   5.297  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.109  -0.976   2.643  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.644   1.479   7.312  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.348   0.906   6.929  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.732   1.500   5.629  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.120   0.742   4.896  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.228   1.142   8.014  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.740   1.879   8.234  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.502  -0.165   6.794  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.709   0.669   7.720  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.555   0.719   8.964  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.062   2.213   8.130  1.00  0.00           H  
ATOM     29  N   HIS A  32       0.859   2.841   5.339  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.538   3.544   4.048  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.473   3.296   2.869  1.00  0.00           C  
ATOM     32  O   HIS A  32       0.955   3.054   1.784  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.320   5.091   4.217  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.570   5.716   3.163  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.938   5.583   3.169  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -0.251   6.461   2.075  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -2.438   6.230   2.120  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.431   6.762   1.438  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.210   3.430   6.080  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.425   3.130   3.749  1.00  0.00           H  
ATOM     41  HB2 HIS A  32      -0.127   5.270   5.194  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       1.293   5.581   4.179  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -2.476   5.076   3.857  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       0.741   6.760   1.768  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -3.484   6.309   1.866  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -1.518   7.300   0.588  1.00  0.00           H  
ATOM     47  N   LYS A  33       2.828   3.331   2.991  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.724   2.876   1.884  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.612   1.395   1.540  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.841   1.059   0.371  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.230   3.272   1.998  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.148   2.245   2.874  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.130   0.984   2.459  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.835   0.464   3.767  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.027  -0.304   4.699  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.249   3.670   3.844  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.351   3.410   1.010  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.644   3.321   0.990  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.286   4.256   2.462  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.812   2.910   3.426  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.433   1.792   3.561  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       6.537   0.184   2.015  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.881   1.319   1.743  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.672  -0.166   3.463  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.217   1.332   4.304  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.573  -0.589   5.500  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.253   0.262   5.013  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.675  -1.128   4.233  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.308   0.465   2.497  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.255  -0.504   2.083  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.695  -0.409   1.832  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.499  -0.795   0.694  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.247  -1.679   3.176  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.720  -3.101   2.806  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.417  -4.110   2.926  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.456  -3.166   2.352  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.747   0.424   3.406  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.656  -0.883   1.142  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.277  -1.804   3.510  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.640  -1.329   4.010  1.00  0.00           H  
ATOM     81 HD21 ASN A  34      -0.093  -2.323   2.266  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.058  -4.059   2.098  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.478   0.028   2.505  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.810  -0.341   1.919  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.049   0.226   0.504  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.746  -0.387  -0.307  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.156  -0.303   2.833  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.221  -1.186   1.960  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.806  -2.668   1.381  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.724  -3.661   2.061  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -5.941  -4.032   1.623  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.572  -3.412   0.623  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -6.554  -5.061   2.215  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.431   0.571   3.355  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.674  -1.409   1.744  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.979  -0.756   3.809  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.510   0.719   2.965  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.096  -1.333   2.593  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.494  -0.580   1.096  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -3.942  -2.703   0.300  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.765  -2.889   1.618  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -4.384  -4.076   2.917  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.130  -2.630   0.162  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -7.486  -3.715   0.319  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -6.102  -5.547   2.976  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -7.468  -5.354   1.902  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.391   1.362   0.156  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.309   1.785  -1.259  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.827   0.672  -2.246  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.409   0.515  -3.324  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.153   2.869  -1.305  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.355   2.517  -1.513  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.290   3.753  -1.445  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.277   4.634  -2.744  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       2.789   6.022  -2.492  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.948   1.932   0.862  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.266   2.192  -1.583  1.00  0.00           H  
ATOM    118  HB2 LYS A  36      -0.414   3.548  -2.117  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.205   3.400  -0.355  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.656   1.813  -0.738  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.470   2.050  -2.492  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       1.977   4.374  -0.606  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.309   3.403  -1.278  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.904   4.158  -3.499  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.255   4.698  -3.117  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       2.764   6.553  -3.351  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       2.209   6.474  -1.800  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       3.740   5.973  -2.155  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.232  -0.093  -1.887  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.202  -0.542  -2.879  1.00  0.00           C  
ATOM    131  C   LEU A  37       1.061  -1.587  -4.027  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.385  -1.204  -5.155  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.293  -1.295  -1.822  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.088  -2.650  -0.827  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.553  -4.017  -1.419  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       3.480  -2.896  -0.187  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.363  -0.363  -0.923  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.621   0.357  -3.331  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.140  -1.557  -2.457  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       2.587  -0.503  -1.134  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.381  -2.365  -0.048  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       1.480  -4.788  -0.651  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       0.565  -3.857  -1.849  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       2.236  -4.362  -2.196  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       3.398  -3.706   0.538  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       4.195  -3.171  -0.963  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       3.818  -1.989   0.313  1.00  0.00           H  
ATOM    148  N   MET A  38       0.633  -2.859  -3.945  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.230  -3.617  -4.841  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.747  -3.428  -4.771  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.406  -3.162  -5.781  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.083  -5.174  -4.721  1.00  0.00           C  
ATOM    153  CG  MET A  38       1.143  -5.708  -5.715  1.00  0.00           C  
ATOM    154  SD  MET A  38       0.703  -5.474  -7.512  1.00  0.00           S  
ATOM    155  CE  MET A  38      -0.948  -6.272  -7.752  1.00  0.00           C  
ATOM    156  H   MET A  38       0.959  -3.374  -3.140  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.062  -3.301  -5.843  1.00  0.00           H  
ATOM    158  HB2 MET A  38       0.439  -5.371  -3.710  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.844  -5.720  -4.893  1.00  0.00           H  
ATOM    160  HG2 MET A  38       2.085  -5.195  -5.522  1.00  0.00           H  
ATOM    161  HG3 MET A  38       1.282  -6.774  -5.530  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -1.294  -6.187  -8.782  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.874  -7.330  -7.497  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -1.676  -5.791  -7.100  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.317  -3.570  -3.545  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.713  -3.867  -3.268  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.664  -2.646  -3.501  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.797  -2.882  -3.932  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.988  -4.872  -2.043  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.732  -5.551  -1.379  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.830  -4.671  -0.496  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.449  -3.568  -0.957  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.492  -5.087   0.651  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.716  -3.459  -2.741  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.965  -4.501  -4.119  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.506  -4.310  -1.267  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.636  -5.668  -2.410  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.092  -6.374  -0.761  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.113  -5.952  -2.182  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -0.926  -4.483   1.138  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.273  -1.332  -3.247  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.105  -0.148  -3.590  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.111   0.202  -5.098  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.138   0.689  -5.584  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.732   1.030  -2.644  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.327   0.720  -1.214  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.319   2.397  -3.082  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.177   1.785  -0.095  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.378  -1.165  -2.808  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.133  -0.420  -3.350  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.646   1.108  -2.592  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.394   0.539  -1.343  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.845  -0.190  -0.856  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.034   3.180  -2.380  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.939   2.650  -4.072  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.406   2.327  -3.117  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -5.628   1.452   0.839  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.117   1.975   0.076  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.665   2.706  -0.412  1.00  0.00           H  
ATOM    200  N   ILE A  41      -4.000  -0.018  -5.867  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.609   0.867  -7.048  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.756   0.992  -8.130  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.941   2.044  -8.754  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.266   0.491  -7.763  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.099   0.132  -6.717  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.794   1.599  -8.788  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.232   1.338  -6.205  1.00  0.00           C  
ATOM    208  H   ILE A  41      -3.403  -0.804  -5.651  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.463   1.860  -6.625  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -2.463  -0.412  -8.342  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.562  -0.337  -5.849  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -0.427  -0.579  -7.198  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.888   1.282  -9.306  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.582   1.770  -9.521  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.591   2.524  -8.250  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.529   0.998  -5.503  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.257   1.815  -7.055  1.00  0.00           H  
ATOM    218 HD13 ILE A  41      -0.879   2.059  -5.706  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -5.580  -0.071  -8.311  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  29       5.445   3.083   8.241  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.849   3.559   9.296  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.027   3.987   7.128  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.387   1.738   8.101  1.00  0.00           N  
ATOM      5  CA  GLU A  30       4.968   0.907   6.960  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.500   0.860   6.592  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.211   0.688   5.413  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.479  -0.554   7.063  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.653  -1.261   5.677  1.00  0.00           C  
ATOM     10  CD  GLU A  30       7.089  -1.703   5.499  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       7.403  -2.877   5.676  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.642   2.200   8.602  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.472   1.355   6.103  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.445  -0.546   7.568  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.765  -1.128   7.654  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       4.998  -2.131   5.629  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       5.387  -0.567   4.880  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       8.336  -3.062   5.540  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.539   0.996   7.539  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.129   0.690   7.299  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.505   1.453   6.101  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.327   0.886   5.396  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.315   0.842   8.591  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.800   1.323   8.458  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.095  -0.367   7.032  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.717   0.534   8.424  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.754   0.218   9.369  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.333   1.884   8.908  1.00  0.00           H  
ATOM     29  N   HIS A  32       0.920   2.738   5.824  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.786   3.378   4.484  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.753   2.913   3.412  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.201   2.511   2.406  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.720   4.948   4.499  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.227   5.506   5.539  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.589   5.335   5.467  1.00  0.00           N  
ATOM     36  CD2 HIS A  32       0.024   6.197   6.678  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -2.150   5.901   6.531  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.190   6.429   7.279  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.339   3.284   6.563  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.195   3.050   4.141  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.720   5.335   4.696  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.397   5.291   3.516  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -2.083   4.857   4.726  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       0.993   6.506   7.043  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -3.207   5.926   6.749  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -1.329   6.922   8.149  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.131   2.823   3.514  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.957   2.420   2.288  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.572   1.064   1.769  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.487   0.834   0.569  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.576   2.499   2.224  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.413   1.043   2.385  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.855   0.520   3.031  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.887   0.541   4.608  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       8.049  -0.806   5.154  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.602   3.019   4.385  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.626   3.137   1.537  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.847   2.931   1.261  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.906   3.160   3.025  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       5.690   0.420   2.911  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       6.495   0.710   1.350  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.032  -0.503   2.697  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       8.653   1.165   2.662  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.719   1.162   4.939  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       6.954   0.965   4.977  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       8.066  -0.758   6.162  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       7.277  -1.386   4.856  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       8.916  -1.203   4.820  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.380   0.105   2.675  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.353  -0.928   2.475  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.762  -0.917   2.292  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.501  -1.582   1.283  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.679  -1.934   3.674  1.00  0.00           C  
ATOM     74  CG  ASN A  34       2.228  -3.399   3.543  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.980  -4.369   3.610  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.903  -3.508   3.355  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.942   0.077   3.514  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.685  -1.392   1.546  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.761  -1.940   3.807  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.210  -1.532   4.571  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.313  -2.690   3.308  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.489  -4.424   3.259  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.375  -0.362   2.976  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.720  -0.653   2.363  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.838  -0.029   0.975  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.480  -0.636   0.123  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.098  -0.726   3.146  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.301  -1.401   2.115  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -4.132  -2.592   0.960  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.644  -3.905   1.485  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -5.919  -4.322   1.511  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.982  -3.530   1.603  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -6.069  -5.641   1.421  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.293   0.190   3.817  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.581  -1.709   2.130  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.982  -1.353   4.030  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.398   0.277   3.448  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.059  -1.789   2.795  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.704  -0.549   1.568  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.696  -2.315   0.070  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.078  -2.694   0.698  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -3.946  -4.535   1.856  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.855  -2.530   1.663  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -7.916  -3.913   1.613  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -5.262  -6.245   1.344  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -7.003  -6.025   1.431  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.167   1.120   0.638  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.209   1.511  -0.793  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.777   0.438  -1.851  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.513   0.225  -2.823  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.142   2.619  -1.058  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.222   2.511  -0.323  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.437   2.876  -1.245  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.386   4.335  -1.832  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       3.397   4.534  -2.926  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.667   1.679   1.314  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.215   1.866  -1.015  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.066   2.618  -2.128  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.588   3.572  -0.775  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.214   3.191   0.528  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.348   1.487   0.030  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       3.352   2.774  -0.662  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       2.458   2.173  -2.078  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       1.390   4.520  -2.234  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       2.588   5.046  -1.031  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.334   5.479  -3.276  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       4.325   4.372  -2.561  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       3.213   3.884  -3.677  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.414  -0.224  -1.689  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.297  -0.306  -2.863  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.962  -1.174  -4.115  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.942  -0.616  -5.212  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.661  -1.105  -2.259  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.680  -2.617  -1.532  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.606  -2.592  -0.282  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.294  -3.275  -1.162  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.687  -0.642  -0.811  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.522   0.709  -3.189  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.342  -1.188  -3.106  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.084  -0.427  -1.518  1.00  0.00           H  
ATOM    141  HG  LEU A  37       2.187  -1.967  -0.810  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       3.286  -3.092   0.632  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.555  -3.052  -0.561  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.774  -1.550  -0.013  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       1.122  -3.718  -0.181  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.528  -2.508  -1.271  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.110  -4.077  -1.878  1.00  0.00           H  
ATOM    148  N   MET A  38       0.649  -2.499  -4.057  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.160  -3.261  -5.019  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.681  -3.083  -4.906  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.382  -2.794  -5.879  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.223  -4.784  -4.992  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.225  -5.643  -6.214  1.00  0.00           C  
ATOM    154  SD  MET A  38      -0.799  -7.357  -5.761  1.00  0.00           S  
ATOM    155  CE  MET A  38      -2.392  -7.160  -4.839  1.00  0.00           C  
ATOM    156  H   MET A  38       1.010  -3.021  -3.271  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.118  -2.880  -6.002  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.309  -4.851  -4.923  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.225  -5.222  -4.100  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.041  -5.127  -6.720  1.00  0.00           H  
ATOM    161  HG3 MET A  38       0.615  -5.730  -6.904  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -2.807  -8.120  -4.530  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -2.217  -6.556  -3.949  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -3.116  -6.660  -5.481  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.215  -3.254  -3.658  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.650  -3.510  -3.402  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.513  -2.237  -3.627  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.506  -2.348  -4.351  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -4.189  -4.575  -2.328  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -3.158  -5.164  -1.330  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -3.669  -6.368  -0.529  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -3.607  -6.278   0.731  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -4.134  -7.378  -1.104  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.601  -3.204  -2.858  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.873  -4.066  -4.313  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.967  -4.086  -1.743  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.621  -5.409  -2.882  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -2.277  -5.476  -1.892  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.875  -4.381  -0.627  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -4.431  -8.077  -0.516  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.170  -0.988  -3.101  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.034   0.197  -3.350  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.857   0.667  -4.817  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.841   0.814  -5.544  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.766   1.350  -2.343  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.088   0.918  -0.868  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.705   2.526  -2.709  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.913   1.973   0.253  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.332  -0.877  -2.548  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.069  -0.118  -3.219  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.723   1.661  -2.413  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.127   0.590  -0.845  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.437   0.077  -0.627  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.529   3.354  -2.023  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.501   2.849  -3.730  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.742   2.201  -2.631  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -5.165   1.562   1.230  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.875   2.307   0.270  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.565   2.822   0.049  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.601   0.825  -5.306  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.218   0.990  -6.764  1.00  0.00           C  
ATOM    202  C   ILE A  41      -3.716  -0.278  -7.605  1.00  0.00           C  
ATOM    203  O   ILE A  41      -3.443  -0.458  -8.793  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -1.701   1.332  -7.023  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.201   2.454  -6.035  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.417   1.784  -8.512  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.324   2.657  -5.923  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.842   0.833  -4.640  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.782   1.849  -7.126  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.123   0.427  -6.833  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.635   3.398  -6.362  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.573   2.207  -5.041  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.354   1.981  -8.655  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -1.727   0.992  -9.194  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.981   2.691  -8.727  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.565   3.453  -5.219  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.785   1.730  -5.580  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.724   2.920  -6.903  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.529  -1.156  -6.955  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A  29       5.334   2.887   8.899  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.839   3.322   9.928  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.490   3.785   8.055  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.568   1.600   8.549  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.160   0.763   7.426  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.783   0.817   6.771  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.751   0.645   5.550  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.535  -0.733   7.679  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.706  -1.667   6.427  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.925  -1.298   5.626  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       7.939  -1.992   5.661  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.824   2.179   8.910  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.827   1.104   6.634  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.479  -0.744   8.224  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.751  -1.164   8.301  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       5.802  -2.700   6.764  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.824  -1.577   5.793  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       8.663  -1.674   5.116  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.644   1.069   7.482  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.276   0.789   6.995  1.00  0.00           C  
ATOM     21  C   ALA A  31       1.008   1.447   5.597  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.525   0.773   4.712  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.232   1.357   7.971  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.733   1.472   8.403  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.153  -0.291   6.915  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.773   1.127   7.618  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.378   0.912   8.955  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.352   2.438   8.039  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.345   2.747   5.326  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.277   3.507   4.029  1.00  0.00           C  
ATOM     31  C   HIS A  32       2.279   3.227   2.927  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.947   3.469   1.793  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.154   5.052   4.255  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.005   5.467   5.142  1.00  0.00           C  
ATOM     35  ND1 HIS A  32       0.163   5.840   6.455  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -1.327   5.592   4.865  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.022   6.177   6.961  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.939   6.031   6.015  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.691   3.279   6.111  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.322   3.193   3.606  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.079   5.407   4.710  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       1.032   5.532   3.284  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       1.041   5.855   6.954  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -1.807   5.385   3.920  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -1.204   6.512   7.971  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.926   6.212   6.122  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.525   2.761   3.100  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.326   2.264   1.933  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.559   1.042   1.400  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.206   0.973   0.226  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.867   1.917   2.170  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.539   2.699   3.464  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.630   2.194   4.587  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.944   0.639   4.481  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       6.830  -0.163   4.906  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.940   2.739   4.020  1.00  0.00           H  
ATOM     57  HA  LYS A  33       4.302   3.047   1.175  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.955   0.843   2.334  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       6.423   2.194   1.274  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       7.009   3.577   3.022  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.679   3.007   4.058  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.559   2.747   4.445  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.231   2.402   5.579  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.180   0.395   3.445  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.805   0.408   5.108  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.071  -1.141   4.823  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.610   0.049   5.868  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.029   0.037   4.324  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.215   0.106   2.324  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.083  -0.860   2.196  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.489  -0.859   1.986  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.251  -1.590   1.015  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.335  -1.734   3.519  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.228  -2.649   4.091  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       1.301  -3.876   4.113  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.149  -1.974   4.572  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.765   0.053   3.169  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.408  -1.440   1.332  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.192  -2.376   3.310  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.597  -1.033   4.311  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.118  -0.965   4.540  1.00  0.00           H  
ATOM     82 HD22 ASN A  34      -0.627  -2.487   4.965  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.657  -0.219   2.633  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.019  -0.548   2.036  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.128   0.099   0.670  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.751  -0.478  -0.214  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.453  -0.684   2.841  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.500  -1.509   1.869  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -4.045  -2.861   1.075  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.592  -3.923   2.031  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.356  -4.943   2.432  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -5.655  -4.857   2.703  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -3.713  -6.099   2.528  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.567   0.401   3.424  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.850  -1.596   1.784  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.304  -1.229   3.773  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.851   0.307   3.058  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.344  -1.792   2.497  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.833  -0.804   1.107  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.889  -3.238   0.497  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.227  -2.619   0.396  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.649  -3.853   2.387  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.127  -3.969   2.614  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.176  -5.671   2.996  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -2.728  -6.158   2.312  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -4.230  -6.916   2.821  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.428   1.234   0.410  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.264   1.658  -0.986  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.740   0.676  -2.072  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.443   0.538  -3.081  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.042   2.655  -0.880  1.00  0.00           C  
ATOM    112  CG  LYS A  36      -0.260   3.693   0.259  1.00  0.00           C  
ATOM    113  CD  LYS A  36       0.580   4.985   0.058  1.00  0.00           C  
ATOM    114  CE  LYS A  36       0.099   5.927  -1.073  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       0.971   7.143  -1.180  1.00  0.00           N  
ATOM    116  H   LYS A  36      -1.023   1.785   1.153  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.183   2.132  -1.329  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.865   2.085  -0.674  1.00  0.00           H  
ATOM    119  HB3 LYS A  36       0.069   3.183  -1.827  1.00  0.00           H  
ATOM    120  HG2 LYS A  36      -1.315   3.963   0.287  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       0.024   3.236   1.207  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       0.562   5.546   0.992  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       1.605   4.687  -0.167  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       0.123   5.387  -2.020  1.00  0.00           H  
ATOM    125  HE3 LYS A  36      -0.924   6.240  -0.865  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       0.633   7.736  -1.925  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       0.948   7.651  -0.308  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       1.920   6.860  -1.380  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.408  -0.045  -1.909  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.222  -0.124  -3.169  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.844  -0.930  -4.472  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.781  -0.342  -5.548  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.535  -1.102  -2.819  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.400  -2.544  -2.015  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.116  -2.214  -0.729  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       0.994  -3.177  -1.699  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.697  -0.485  -1.047  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.499   0.896  -3.434  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       2.999  -1.336  -3.778  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.215  -0.491  -2.226  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.763  -1.841  -1.480  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       2.702  -2.606   0.200  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.134  -2.597  -0.802  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.142  -1.130  -0.626  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.696  -3.476  -0.694  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.238  -2.458  -2.014  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       0.906  -4.084  -2.298  1.00  0.00           H  
ATOM    148  N   MET A  38       0.548  -2.246  -4.459  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.382  -3.066  -5.207  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.807  -2.956  -4.698  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.770  -2.760  -5.443  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.121  -4.553  -5.219  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.696  -5.613  -6.011  1.00  0.00           C  
ATOM    154  SD  MET A  38      -0.383  -7.340  -5.384  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.047  -7.423  -3.658  1.00  0.00           C  
ATOM    156  H   MET A  38       1.088  -2.774  -3.788  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.378  -2.705  -6.236  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.129  -4.548  -5.636  1.00  0.00           H  
ATOM    159  HB3 MET A  38       0.159  -4.888  -4.183  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.758  -5.389  -5.917  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.420  -5.563  -7.065  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -0.905  -8.407  -3.209  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.532  -6.686  -3.042  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -2.114  -7.202  -3.675  1.00  0.00           H  
ATOM    165  N   GLU A  39      -1.917  -3.121  -3.353  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.123  -3.474  -2.619  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.213  -2.345  -2.616  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.381  -2.737  -2.628  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.065  -4.674  -1.548  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.837  -4.608  -0.631  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.731  -5.747   0.368  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -2.018  -6.929   0.075  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.376  -5.437   1.539  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.082  -2.986  -2.801  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.567  -4.066  -3.420  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.961  -4.631  -0.930  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.042  -5.621  -2.089  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -0.943  -4.619  -1.256  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.875  -3.671  -0.076  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.331  -6.183   2.142  1.00  0.00           H  
ATOM    181  N   ILE A  40      -3.952  -0.962  -2.613  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.938   0.015  -3.134  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.934   0.056  -4.688  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.993  -0.039  -5.316  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.736   1.453  -2.540  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.033   1.516  -0.970  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.858   2.342  -3.159  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.721   2.856  -0.260  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.075  -0.616  -2.251  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.921  -0.332  -2.817  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.736   1.824  -2.766  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.092   1.303  -0.824  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.437   0.740  -0.489  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.763   3.357  -2.775  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.757   2.351  -4.245  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.833   1.938  -2.888  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -4.957   2.799   0.802  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.661   3.085  -0.376  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.315   3.649  -0.713  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.726   0.208  -5.315  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.581   0.713  -6.746  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.191  -0.272  -7.823  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.415   0.070  -8.989  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.161   1.294  -7.120  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.716   2.363  -6.048  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -2.102   1.951  -8.555  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.235   2.796  -6.040  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.881  -0.025  -4.812  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.235   1.583  -6.777  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.451   0.467  -7.102  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -2.315   3.258  -6.212  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.939   1.950  -5.064  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.097   2.314  -8.770  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.379   1.207  -9.303  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.800   2.786  -8.598  1.00  0.00           H  
ATOM    216 HD11 ILE A  41      -0.041   3.535  -5.263  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.392   1.922  -5.859  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.017   3.229  -7.008  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.569  -1.503  -7.395  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A  29       5.339   2.884   8.901  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.844   3.316   9.931  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.498   3.786   8.055  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.571   1.597   8.548  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.162   0.764   7.423  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.785   0.819   6.770  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.751   0.649   5.550  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.540  -0.733   7.671  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.709  -1.665   6.417  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.926  -1.291   5.615  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       7.941  -1.986   5.645  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.827   2.174   8.911  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.828   1.108   6.631  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.486  -0.744   8.213  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.759  -1.167   8.295  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       5.808  -2.698   6.751  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.826  -1.576   5.785  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       8.664  -1.665   5.100  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.645   1.071   7.482  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.277   0.790   6.998  1.00  0.00           C  
ATOM     21  C   ALA A  31       1.006   1.446   5.600  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.521   0.772   4.716  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.235   1.358   7.976  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.735   1.476   8.403  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.154  -0.291   6.920  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.771   1.127   7.625  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.384   0.914   8.960  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.354   2.439   8.043  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.341   2.746   5.327  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.272   3.506   4.031  1.00  0.00           C  
ATOM     31  C   HIS A  32       2.273   3.228   2.928  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.940   3.472   1.795  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.149   5.051   4.257  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.010   5.468   5.143  1.00  0.00           C  
ATOM     35  ND1 HIS A  32       0.157   5.833   6.458  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -1.329   5.608   4.862  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.026   6.179   6.963  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.941   6.047   6.012  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.687   3.279   6.112  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.317   3.192   3.609  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.074   5.406   4.712  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       1.028   5.531   3.286  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       1.034   5.838   6.959  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -1.808   5.411   3.914  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -1.209   6.510   7.974  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.927   6.237   6.116  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.519   2.762   3.099  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.320   2.267   1.931  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.553   1.044   1.399  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.199   0.975   0.226  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.862   1.925   2.166  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.533   2.706   3.461  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.628   2.203   4.582  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.944   0.650   4.475  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       6.830  -0.155   4.898  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.934   2.739   4.019  1.00  0.00           H  
ATOM     57  HA  LYS A  33       4.293   3.050   1.173  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.954   0.851   2.327  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       6.416   2.206   1.270  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.999   3.587   3.020  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.673   3.009   4.057  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.555   2.758   4.438  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.231   2.410   5.575  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.182   0.407   3.439  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.805   0.420   5.103  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.072  -1.132   4.814  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.608   0.056   5.860  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.030   0.045   4.315  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.212   0.108   2.324  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.080  -0.860   2.197  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.487  -0.859   1.988  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.249  -1.591   1.017  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.334  -1.732   3.521  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.229  -2.650   4.092  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       1.305  -3.876   4.113  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.148  -1.977   4.572  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.763   0.056   3.168  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.405  -1.441   1.333  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.193  -2.371   3.314  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.593  -1.030   4.313  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.114  -0.968   4.540  1.00  0.00           H  
ATOM     82 HD22 ASN A  34      -0.627  -2.492   4.964  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.661  -0.220   2.636  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.022  -0.551   2.039  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.130   0.094   0.671  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.752  -0.484  -0.213  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.457  -0.686   2.842  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.503  -1.511   1.869  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -4.048  -2.864   1.075  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.599  -3.926   2.034  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.365  -4.947   2.430  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -5.665  -4.862   2.696  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -3.723  -6.103   2.523  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.572   0.400   3.427  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.852  -1.599   1.789  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.310  -1.231   3.775  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.855   0.305   3.058  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.348  -1.794   2.496  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.835  -0.806   1.107  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.891  -3.240   0.495  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.227  -2.624   0.398  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.658  -3.855   2.396  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.137  -3.974   2.608  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.187  -5.677   2.985  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -2.737  -6.162   2.309  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -4.241  -6.921   2.812  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.431   1.230   0.411  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.267   1.654  -0.985  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.741   0.674  -2.072  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.444   0.536  -3.080  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.046   2.653  -0.878  1.00  0.00           C  
ATOM    112  CG  LYS A  36      -0.266   3.690   0.260  1.00  0.00           C  
ATOM    113  CD  LYS A  36       0.568   4.985   0.059  1.00  0.00           C  
ATOM    114  CE  LYS A  36       0.089   5.920  -1.079  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       0.948   7.145  -1.182  1.00  0.00           N  
ATOM    116  H   LYS A  36      -1.026   1.781   1.154  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.187   2.127  -1.328  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.861   2.084  -0.671  1.00  0.00           H  
ATOM    119  HB3 LYS A  36       0.065   3.182  -1.825  1.00  0.00           H  
ATOM    120  HG2 LYS A  36      -1.322   3.956   0.289  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       0.021   3.234   1.207  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       0.541   5.549   0.991  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       1.596   4.692  -0.158  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       0.128   5.378  -2.024  1.00  0.00           H  
ATOM    125  HE3 LYS A  36      -0.939   6.222  -0.881  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       0.611   7.732  -1.932  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       0.911   7.656  -0.312  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       1.902   6.872  -1.373  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.408  -0.045  -1.908  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.222  -0.125  -3.168  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.844  -0.931  -4.471  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.781  -0.342  -5.547  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.534  -1.103  -2.817  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.398  -2.546  -2.015  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.115  -2.215  -0.727  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       0.991  -3.178  -1.699  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.697  -0.483  -1.045  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.499   0.895  -3.433  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.000  -1.336  -3.775  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.213  -0.493  -2.222  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.761  -1.843  -1.481  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       2.700  -2.607   0.201  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.134  -2.598  -0.800  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.141  -1.131  -0.625  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.692  -3.476  -0.694  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.236  -2.459  -2.015  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       0.902  -4.085  -2.298  1.00  0.00           H  
ATOM    148  N   MET A  38       0.547  -2.247  -4.458  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.383  -3.066  -5.206  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.808  -2.955  -4.698  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.771  -2.758  -5.443  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.116  -4.555  -5.219  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.702  -5.610  -6.018  1.00  0.00           C  
ATOM    154  SD  MET A  38      -0.409  -7.339  -5.389  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.099  -7.420  -3.672  1.00  0.00           C  
ATOM    156  H   MET A  38       1.087  -2.775  -3.787  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.378  -2.705  -6.235  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.126  -4.552  -5.631  1.00  0.00           H  
ATOM    159  HB3 MET A  38       0.148  -4.892  -4.183  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.763  -5.378  -5.933  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.416  -5.563  -7.069  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -0.970  -8.405  -3.222  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.589  -6.687  -3.048  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -2.164  -7.192  -3.705  1.00  0.00           H  
ATOM    165  N   GLU A  39      -1.917  -3.120  -3.354  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.123  -3.474  -2.620  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.213  -2.344  -2.619  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.382  -2.736  -2.633  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.066  -4.673  -1.548  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.839  -4.609  -0.631  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.738  -5.746   0.371  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -2.026  -6.927   0.080  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.384  -5.435   1.542  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.082  -2.985  -2.802  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.566  -4.067  -3.421  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.962  -4.628  -0.930  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.045  -5.620  -2.088  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -0.945  -4.625  -1.255  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.874  -3.670  -0.079  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.342  -6.180   2.146  1.00  0.00           H  
ATOM    181  N   ILE A  40      -3.952  -0.961  -2.616  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.936   0.016  -3.138  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.930   0.058  -4.693  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.988  -0.035  -5.322  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.735   1.452  -2.542  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.033   1.513  -0.972  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.857   2.342  -3.160  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.722   2.849  -0.257  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.075  -0.615  -2.253  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.920  -0.331  -2.823  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.735   1.824  -2.767  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.092   1.300  -0.828  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.438   0.736  -0.492  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.762   3.356  -2.774  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.756   2.353  -4.246  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.832   1.938  -2.890  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -4.959   2.788   0.805  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.662   3.078  -0.371  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.316   3.643  -0.708  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.721   0.210  -5.318  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.574   0.715  -6.749  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.182  -0.271  -7.828  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.403   0.069  -8.995  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.155   1.298  -7.121  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.711   2.367  -6.049  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -2.096   1.955  -8.557  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.230   2.798  -6.040  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.877  -0.023  -4.814  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.229   1.585  -6.781  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.444   0.472  -7.103  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -2.309   3.262  -6.214  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.936   1.955  -5.065  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.091   2.319  -8.771  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.371   1.211  -9.305  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.795   2.789  -8.600  1.00  0.00           H  
ATOM    216 HD11 ILE A  41      -0.036   3.537  -5.263  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.396   1.924  -5.858  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.023   3.230  -7.009  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.563  -1.502  -7.398  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A  29       5.333   2.882   8.897  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.840   3.314   9.926  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.479   3.779   8.061  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.575   1.598   8.539  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.167   0.764   7.414  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.788   0.814   6.763  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.754   0.645   5.543  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.549  -0.732   7.662  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.721  -1.662   6.407  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.938  -1.286   5.606  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       7.955  -1.977   5.639  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.830   2.173   8.903  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.831   1.110   6.621  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.494  -0.741   8.205  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.769  -1.168   8.285  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       5.821  -2.695   6.740  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.838  -1.573   5.774  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       8.677  -1.655   5.094  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.648   1.062   7.477  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.280   0.781   6.992  1.00  0.00           C  
ATOM     21  C   ALA A  31       1.011   1.445   5.595  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.528   0.776   4.707  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.237   1.347   7.971  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.738   1.463   8.399  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.157  -0.299   6.909  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.769   1.118   7.618  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.385   0.900   8.954  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.357   2.428   8.041  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.349   2.746   5.332  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.283   3.515   4.032  1.00  0.00           C  
ATOM     31  C   HIS A  32       2.278   3.245   2.924  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.946   3.501   1.794  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.072   5.063   4.199  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.099   5.446   5.295  1.00  0.00           C  
ATOM     35  ND1 HIS A  32       0.515   5.895   6.523  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -1.257   5.448   5.313  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -0.554   6.162   7.270  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.639   5.894   6.556  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.694   3.274   6.120  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.343   3.158   3.611  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.037   5.519   4.421  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.701   5.463   3.255  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       1.477   6.005   6.813  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -1.911   5.155   4.505  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -0.540   6.533   8.284  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.591   6.000   6.874  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.521   2.772   3.092  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.318   2.274   1.922  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.546   1.051   1.396  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.187   0.981   0.224  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.861   1.932   2.156  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.533   2.712   3.451  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.631   2.208   4.570  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.949   0.655   4.460  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       6.838  -0.151   4.887  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.937   2.745   4.012  1.00  0.00           H  
ATOM     57  HA  LYS A  33       4.290   3.055   1.162  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.953   0.857   2.316  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       6.415   2.214   1.260  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.997   3.594   3.011  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.673   3.013   4.048  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.558   2.764   4.426  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.235   2.413   5.564  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.183   0.414   3.423  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.813   0.425   5.084  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.081  -1.128   4.801  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.620   0.059   5.850  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.035   0.048   4.308  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.207   0.117   2.323  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.079  -0.856   2.198  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.485  -0.861   1.990  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.248  -1.595   1.021  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.340  -1.731   3.519  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.236  -2.647   4.095  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       1.310  -3.874   4.119  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.157  -1.972   4.578  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.757   0.070   3.168  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.405  -1.434   1.332  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.196  -2.372   3.305  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.606  -1.031   4.310  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.124  -0.963   4.544  1.00  0.00           H  
ATOM     82 HD22 ASN A  34      -0.617  -2.485   4.974  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.663  -0.225   2.638  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.023  -0.549   2.039  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.127   0.098   0.673  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.751  -0.478  -0.211  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.460  -0.676   2.840  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.506  -1.503   1.870  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -4.050  -2.858   1.079  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.601  -3.917   2.040  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.367  -4.937   2.440  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -5.666  -4.849   2.711  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -3.726  -6.094   2.534  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.574   0.391   3.433  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.858  -1.598   1.788  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.316  -1.216   3.776  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.856   0.317   3.050  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.350  -1.785   2.498  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.839  -0.800   1.107  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.893  -3.235   0.500  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.229  -2.619   0.402  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.660  -3.846   2.401  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.136  -3.960   2.623  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.188  -5.662   3.003  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -2.741  -6.155   2.317  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -4.244  -6.910   2.826  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.424   1.231   0.413  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.262   1.654  -0.984  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.740   0.672  -2.071  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.444   0.533  -3.080  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.041   2.653  -0.883  1.00  0.00           C  
ATOM    112  CG  LYS A  36      -0.259   3.689   0.256  1.00  0.00           C  
ATOM    113  CD  LYS A  36       0.569   4.987   0.046  1.00  0.00           C  
ATOM    114  CE  LYS A  36       0.074   5.923  -1.084  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       0.921   7.156  -1.184  1.00  0.00           N  
ATOM    116  H   LYS A  36      -1.015   1.780   1.155  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.182   2.127  -1.325  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.868   2.085  -0.680  1.00  0.00           H  
ATOM    119  HB3 LYS A  36       0.066   3.182  -1.830  1.00  0.00           H  
ATOM    120  HG2 LYS A  36      -1.316   3.951   0.292  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       0.036   3.235   1.202  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       0.552   5.550   0.979  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       1.594   4.697  -0.185  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       0.113   5.387  -2.033  1.00  0.00           H  
ATOM    125  HE3 LYS A  36      -0.956   6.214  -0.879  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       0.574   7.744  -1.928  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       0.884   7.661  -0.311  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       1.876   6.893  -1.381  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.408  -0.050  -1.908  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.222  -0.130  -3.168  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.845  -0.935  -4.471  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.782  -0.349  -5.547  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.534  -1.108  -2.816  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.398  -2.549  -2.009  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.114  -2.216  -0.723  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       0.989  -3.179  -1.694  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.696  -0.490  -1.046  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.499   0.890  -3.433  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       2.998  -1.344  -3.774  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.214  -0.496  -2.224  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.762  -1.844  -1.475  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       2.699  -2.606   0.206  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.132  -2.599  -0.795  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.140  -1.131  -0.623  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.690  -3.476  -0.689  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.235  -2.459  -2.010  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       0.899  -4.086  -2.293  1.00  0.00           H  
ATOM    148  N   MET A  38       0.547  -2.252  -4.456  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.383  -3.072  -5.203  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.808  -2.958  -4.694  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.770  -2.761  -5.440  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.117  -4.561  -5.212  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.706  -5.622  -5.994  1.00  0.00           C  
ATOM    154  SD  MET A  38      -0.386  -7.349  -5.370  1.00  0.00           S  
ATOM    155  CE  MET A  38      -1.033  -7.432  -3.636  1.00  0.00           C  
ATOM    156  H   MET A  38       1.086  -2.779  -3.784  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.378  -2.713  -6.232  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.122  -4.560  -5.635  1.00  0.00           H  
ATOM    159  HB3 MET A  38       0.160  -4.891  -4.174  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.767  -5.399  -5.889  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.441  -5.573  -7.051  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -0.886  -8.415  -3.189  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.512  -6.694  -3.026  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -2.100  -7.211  -3.643  1.00  0.00           H  
ATOM    165  N   GLU A  39      -1.917  -3.121  -3.349  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.124  -3.472  -2.616  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.213  -2.343  -2.615  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.382  -2.734  -2.628  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.067  -4.672  -1.543  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.842  -4.606  -0.625  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.743  -5.742   0.379  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -2.035  -6.923   0.091  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.387  -5.430   1.550  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.082  -2.987  -2.797  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.568  -4.064  -3.417  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.964  -4.628  -0.926  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.043  -5.619  -2.083  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -0.947  -4.623  -1.248  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.878  -3.667  -0.074  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.346  -6.174   2.156  1.00  0.00           H  
ATOM    181  N   ILE A  40      -3.951  -0.960  -2.613  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.935   0.017  -3.136  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.929   0.058  -4.691  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.988  -0.035  -5.320  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.732   1.454  -2.541  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.031   1.518  -0.972  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.852   2.345  -3.162  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.718   2.856  -0.260  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.074  -0.614  -2.250  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.919  -0.329  -2.821  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.731   1.824  -2.766  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.090   1.307  -0.828  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.437   0.741  -0.490  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.756   3.360  -2.778  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.749   2.354  -4.247  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.828   1.943  -2.893  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -4.956   2.798   0.802  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.658   3.083  -0.374  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.310   3.650  -0.714  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.720   0.210  -5.315  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.574   0.717  -6.746  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.183  -0.267  -7.825  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.407   0.077  -8.991  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.156   1.300  -7.120  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.709   2.367  -6.046  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -2.098   1.961  -8.554  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.227   2.795  -6.038  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.876  -0.024  -4.811  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.229   1.587  -6.776  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.445   0.473  -7.105  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -2.306   3.264  -6.209  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.933   1.954  -5.063  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.093   2.325  -8.769  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.375   1.219  -9.304  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.796   2.796  -8.594  1.00  0.00           H  
ATOM    216 HD11 ILE A  41      -0.031   3.533  -5.260  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.397   1.919  -5.858  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.026   3.228  -7.006  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.560  -1.499  -7.398  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A  29       5.335   2.884   8.894  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.841   3.319   9.921  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.485   3.779   8.052  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.575   1.598   8.540  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.166   0.761   7.418  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.787   0.810   6.766  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.752   0.638   5.546  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.548  -0.734   7.668  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.719  -1.667   6.415  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.936  -1.293   5.613  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       7.953  -1.984   5.647  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.830   2.174   8.903  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.830   1.105   6.624  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.494  -0.742   8.210  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.768  -1.169   8.293  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       5.818  -2.700   6.751  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.836  -1.579   5.782  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       8.675  -1.663   5.101  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.648   1.062   7.480  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.279   0.785   6.994  1.00  0.00           C  
ATOM     21  C   ALA A  31       1.011   1.448   5.597  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.526   0.780   4.710  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.238   1.353   7.974  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.739   1.463   8.402  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.154  -0.295   6.912  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.768   1.126   7.622  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.385   0.905   8.957  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.360   2.433   8.045  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.352   2.748   5.333  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.288   3.515   4.033  1.00  0.00           C  
ATOM     31  C   HIS A  32       2.281   3.241   2.925  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.949   3.499   1.794  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.075   5.064   4.196  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.093   5.448   5.283  1.00  0.00           C  
ATOM     35  ND1 HIS A  32       0.498   5.900   6.515  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -1.263   5.448   5.291  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -0.579   6.168   7.251  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.657   5.897   6.528  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.698   3.276   6.121  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.348   3.157   3.613  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.038   5.521   4.425  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.712   5.462   3.249  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       1.457   6.011   6.814  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -1.910   5.151   4.479  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -0.575   6.542   8.264  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.612   6.003   6.837  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.523   2.765   3.091  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.317   2.266   1.922  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.544   1.044   1.394  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.185   0.972   0.222  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.859   1.920   2.157  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.533   2.702   3.451  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.628   2.200   4.572  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.947   0.646   4.464  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       6.835  -0.159   4.892  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.940   2.737   4.010  1.00  0.00           H  
ATOM     57  HA  LYS A  33       4.291   3.048   1.163  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.948   0.846   2.320  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       6.414   2.198   1.260  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       7.000   3.582   3.008  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.674   3.007   4.047  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.555   2.756   4.429  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.230   2.405   5.565  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.181   0.403   3.427  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.811   0.417   5.089  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.078  -1.136   4.808  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.617   0.052   5.855  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.032   0.040   4.312  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.202   0.110   2.320  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.073  -0.860   2.197  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.478  -0.862   1.992  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.236  -1.596   1.023  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.333  -1.734   3.518  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.228  -2.646   4.097  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       1.297  -3.874   4.119  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.154  -1.967   4.585  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.753   0.061   3.165  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.397  -1.439   1.331  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.187  -2.377   3.303  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.602  -1.034   4.308  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.126  -0.958   4.553  1.00  0.00           H  
ATOM     82 HD22 ASN A  34      -0.621  -2.478   4.983  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.669  -0.223   2.643  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.029  -0.547   2.047  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.132   0.100   0.679  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.756  -0.477  -0.204  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.465  -0.667   2.848  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.511  -1.494   1.878  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -4.057  -2.854   1.093  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.616  -3.906   2.064  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.386  -4.920   2.469  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -5.685  -4.828   2.740  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -3.746  -6.077   2.565  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.578   0.394   3.437  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.867  -1.597   1.799  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.323  -1.205   3.785  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.858   0.328   3.055  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.358  -1.771   2.505  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.839  -0.793   1.111  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.899  -3.232   0.513  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.233  -2.621   0.418  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.676  -3.834   2.428  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.153  -3.938   2.649  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.209  -5.639   3.036  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -2.761  -6.140   2.347  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -4.265  -6.892   2.860  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.429   1.235   0.420  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.269   1.657  -0.977  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.748   0.676  -2.066  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.451   0.539  -3.075  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.048   2.656  -0.878  1.00  0.00           C  
ATOM    112  CG  LYS A  36      -0.261   3.693   0.262  1.00  0.00           C  
ATOM    113  CD  LYS A  36       0.568   4.985   0.034  1.00  0.00           C  
ATOM    114  CE  LYS A  36      -0.065   6.000  -0.976  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       0.969   6.950  -1.500  1.00  0.00           N  
ATOM    116  H   LYS A  36      -1.020   1.785   1.162  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.190   2.130  -1.317  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.861   2.088  -0.677  1.00  0.00           H  
ATOM    119  HB3 LYS A  36       0.057   3.185  -1.826  1.00  0.00           H  
ATOM    120  HG2 LYS A  36      -1.317   3.956   0.305  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       0.041   3.243   1.208  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       0.683   5.488   0.994  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       1.549   4.696  -0.345  1.00  0.00           H  
ATOM    124  HE2 LYS A  36      -0.501   5.450  -1.810  1.00  0.00           H  
ATOM    125  HE3 LYS A  36      -0.848   6.566  -0.471  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       0.535   7.591  -2.148  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       1.373   7.466  -0.732  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       1.695   6.431  -1.974  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.401  -0.046  -1.904  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.213  -0.120  -3.165  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.840  -0.919  -4.474  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.777  -0.322  -5.545  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.521  -1.106  -2.818  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.379  -2.553  -2.022  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.093  -2.229  -0.731  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       0.969  -3.185  -1.714  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.690  -0.488  -1.043  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.493   0.901  -3.424  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       2.986  -1.337  -3.777  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.203  -0.501  -2.220  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.741  -1.851  -1.486  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       2.675  -2.625   0.194  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.111  -2.613  -0.803  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.120  -1.145  -0.624  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.666  -3.488  -0.712  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.216  -2.463  -2.029  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       0.881  -4.089  -2.318  1.00  0.00           H  
ATOM    148  N   MET A  38       0.546  -2.236  -4.476  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.392  -3.050  -5.219  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.811  -2.962  -4.689  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.781  -2.766  -5.424  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.171  -4.515  -5.356  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.720  -5.661  -5.934  1.00  0.00           C  
ATOM    154  SD  MET A  38      -1.872  -6.449  -4.700  1.00  0.00           S  
ATOM    155  CE  MET A  38      -0.808  -7.174  -3.369  1.00  0.00           C  
ATOM    156  H   MET A  38       1.098  -2.771  -3.821  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.426  -2.637  -6.227  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.052  -4.453  -5.996  1.00  0.00           H  
ATOM    159  HB3 MET A  38       0.471  -4.829  -4.356  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.317  -5.252  -6.749  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.065  -6.435  -6.336  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -1.398  -7.662  -2.594  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.138  -7.913  -3.810  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -0.220  -6.380  -2.909  1.00  0.00           H  
ATOM    165  N   GLU A  39      -1.910  -3.138  -3.343  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.116  -3.479  -2.604  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.206  -2.348  -2.613  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.375  -2.742  -2.631  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.070  -4.667  -1.519  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.847  -4.605  -0.597  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.770  -5.728   0.421  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -2.094  -6.907   0.160  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.400  -5.407   1.586  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.068  -3.022  -2.797  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.560  -4.078  -3.399  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.968  -4.609  -0.905  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.054  -5.620  -2.050  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -0.950  -4.643  -1.216  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.872  -3.658  -0.059  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -1.374  -6.142   2.204  1.00  0.00           H  
ATOM    181  N   ILE A  40      -3.946  -0.964  -2.613  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.931   0.009  -3.142  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.919   0.050  -4.697  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.975  -0.049  -5.330  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.739   1.449  -2.547  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.042   1.510  -0.977  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.863   2.332  -3.170  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.737   2.849  -0.266  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.071  -0.615  -2.248  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -5.915  -0.341  -2.831  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.740   1.826  -2.770  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.101   1.294  -0.835  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.445   0.736  -0.494  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.774   3.347  -2.785  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.758   2.342  -4.255  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.837   1.923  -2.903  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -4.976   2.790   0.795  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.677   3.081  -0.378  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.332   3.640  -0.721  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.708   0.205  -5.317  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.557   0.704  -6.750  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.158  -0.290  -7.826  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.374   0.045  -8.995  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.140   1.290  -7.121  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.705   2.367  -6.051  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -2.079   1.942  -8.558  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.227   2.810  -6.040  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.865  -0.022  -4.808  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.215   1.571  -6.788  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.425   0.467  -7.097  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -2.310   3.257  -6.220  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.928   1.957  -5.066  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.075   2.310  -8.771  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.349   1.194  -9.304  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.781   2.773  -8.606  1.00  0.00           H  
ATOM    216 HD11 ILE A  41      -0.041   3.553  -5.266  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.406   1.941  -5.854  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.025   3.241  -7.009  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.536  -1.519  -7.393  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A  29       4.626   3.541   7.331  1.00  0.00           C  
HETATM    2  O   ACE A  29       3.934   3.674   6.322  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.796   4.664   8.278  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.267   2.384   7.639  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.241   1.172   6.812  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.850   0.596   6.490  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.679   0.069   5.397  1.00  0.00           O  
ATOM      8  CB  GLU A  30       6.273   0.087   7.238  1.00  0.00           C  
ATOM      9  CG  GLU A  30       6.611  -0.988   6.141  1.00  0.00           C  
ATOM     10  CD  GLU A  30       7.292  -0.669   4.809  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       7.378  -1.556   3.967  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.382   2.667   8.033  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.607   1.525   5.848  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       7.200   0.592   7.511  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.874  -0.434   8.108  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       7.251  -1.722   6.631  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       5.662  -1.457   5.882  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       7.818  -1.275   3.161  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.827   0.720   7.389  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.411   0.423   7.102  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.851   1.249   5.868  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.013   0.750   5.173  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.519   0.692   8.317  1.00  0.00           C  
ATOM     24  H   ALA A  31       3.049   1.037   8.322  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.347  -0.638   6.858  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.514   0.423   8.098  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.871   0.098   9.161  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.568   1.750   8.572  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.289   2.530   5.582  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.164   3.348   4.297  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.979   3.061   3.031  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.485   3.323   1.941  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.218   4.894   4.574  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.439   5.747   3.590  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -0.701   6.427   3.944  1.00  0.00           N  
ATOM     36  CD2 HIS A  32       0.682   6.040   2.288  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.140   7.111   2.892  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -0.316   6.890   1.875  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.766   3.001   6.337  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.139   3.140   3.990  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       0.821   5.076   5.572  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       2.261   5.209   4.546  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -1.135   6.410   4.855  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       1.504   5.674   1.689  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -2.017   7.739   2.868  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -0.407   7.282   0.948  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.215   2.560   3.122  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.074   1.913   2.087  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.518   0.516   1.727  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.529   0.115   0.567  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.641   1.777   2.418  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.330   2.951   3.323  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.209   2.972   4.731  1.00  0.00           C  
ATOM     54  CE  LYS A  33       8.125   1.738   5.078  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.816   0.502   4.423  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.639   2.628   4.036  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.997   2.542   1.200  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.782   0.833   2.946  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       6.173   1.743   1.467  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.994   3.445   2.613  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.490   3.606   3.550  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       7.857   3.848   4.692  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.499   3.081   5.550  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       9.151   2.001   4.818  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.060   1.566   6.152  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       8.457  -0.225   4.709  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.875   0.224   4.661  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       7.887   0.628   3.423  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.049  -0.299   2.702  1.00  0.00           N  
ATOM     70  CA  ASN A  34       1.872  -1.168   2.712  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.273  -1.237   2.626  1.00  0.00           C  
ATOM     72  O   ASN A  34      -0.064  -2.329   2.148  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.447  -2.307   3.617  1.00  0.00           C  
ATOM     74  CG  ASN A  34       3.669  -3.107   3.086  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       4.561  -3.430   3.869  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       3.748  -3.416   1.762  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.591  -0.313   3.554  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.035  -1.549   1.703  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       2.740  -1.855   4.564  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.643  -3.021   3.794  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       3.001  -3.129   1.147  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       4.544  -3.926   1.405  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.808  -0.372   2.982  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.051  -0.370   2.176  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.964   0.243   0.800  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.757  -0.191  -0.045  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.531  -0.593   2.836  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.404  -1.578   1.859  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.832  -3.035   1.403  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.781  -3.834   2.689  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.815  -4.478   3.268  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.040  -4.507   2.739  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -4.615  -5.116   4.427  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.737   0.241   3.781  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.924  -1.401   1.843  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.428  -1.051   3.820  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -4.036   0.367   2.933  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.348  -1.764   2.370  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.590  -1.019   0.942  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.500  -3.504   0.680  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.839  -2.940   0.963  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.883  -3.884   3.149  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.218  -4.032   1.866  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.793  -4.998   3.198  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -3.699  -5.111   4.854  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -5.377  -5.603   4.876  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.028   1.214   0.473  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -0.986   1.541  -0.975  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.817   0.341  -2.002  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.606   0.184  -2.934  1.00  0.00           O  
ATOM    111  CB  LYS A  36       0.298   2.410  -1.260  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.724   2.006  -0.763  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.794   3.105  -1.085  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.877   3.633  -2.545  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       3.934   4.694  -2.706  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.423   1.666   1.143  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -1.893   2.095  -1.216  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.370   2.493  -2.345  1.00  0.00           H  
ATOM    119  HB3 LYS A  36       0.098   3.392  -0.833  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.691   1.853   0.315  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       2.017   1.076  -1.252  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       2.586   3.960  -0.442  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.771   2.691  -0.834  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       3.110   2.800  -3.209  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.911   4.053  -2.824  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.956   5.009  -3.666  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       3.722   5.474  -2.101  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.835   4.311  -2.459  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.180  -0.541  -1.825  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.159  -0.616  -2.959  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.961  -1.243  -4.388  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.156  -0.520  -5.365  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.376  -1.646  -2.414  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.104  -3.104  -1.708  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.683  -2.848  -0.285  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.007  -4.050  -2.244  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.280  -1.117  -1.001  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.523   0.402  -3.098  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.000  -1.853  -3.284  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       2.947  -1.070  -1.687  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.152  -2.577  -1.760  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       0.847  -3.393   0.154  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       2.541  -3.060   0.354  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       1.422  -1.793  -0.205  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.209  -4.467  -1.630  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.488  -3.517  -3.041  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.513  -4.922  -2.660  1.00  0.00           H  
ATOM    148  N   MET A  38       0.546  -2.502  -4.639  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.405  -3.031  -5.610  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.855  -2.822  -5.168  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.711  -2.326  -5.904  1.00  0.00           O  
ATOM    152  CB  MET A  38      -0.071  -4.549  -5.902  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.853  -5.361  -6.988  1.00  0.00           C  
ATOM    154  SD  MET A  38      -2.636  -5.746  -6.594  1.00  0.00           S  
ATOM    155  CE  MET A  38      -2.620  -6.862  -5.119  1.00  0.00           C  
ATOM    156  H   MET A  38       0.968  -3.208  -4.053  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.267  -2.478  -6.539  1.00  0.00           H  
ATOM    158  HB2 MET A  38       0.981  -4.585  -6.189  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.209  -5.082  -4.961  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -0.827  -4.790  -7.916  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.329  -6.305  -7.144  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -3.626  -7.145  -4.811  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -2.065  -7.769  -5.363  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -2.133  -6.350  -4.289  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.094  -3.237  -3.899  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.353  -3.638  -3.289  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.423  -2.490  -3.247  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.568  -2.780  -3.600  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.339  -4.773  -2.142  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.954  -5.195  -1.543  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.914  -6.654  -1.068  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.193  -7.460  -1.715  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -2.587  -6.992  -0.062  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.290  -3.275  -3.288  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.753  -4.232  -4.112  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.951  -4.409  -1.317  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.795  -5.669  -2.565  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -1.189  -5.059  -2.308  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.731  -4.549  -0.695  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -2.507  -7.920   0.171  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.132  -1.184  -2.867  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.990  -0.014  -3.188  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.869   0.452  -4.666  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.905   0.693  -5.291  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.725   1.078  -2.129  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.701   0.843  -0.891  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -4.912   2.525  -2.646  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.413   1.641   0.400  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.287  -1.010  -2.341  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.024  -0.335  -3.059  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.693   0.973  -1.792  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.709   1.099  -1.215  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.659  -0.216  -0.637  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -4.699   3.248  -1.859  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.232   2.698  -3.481  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -5.940   2.656  -2.982  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.138   1.406   1.179  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.415   1.391   0.760  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.464   2.707   0.180  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.629   0.597  -5.256  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.408   1.198  -6.637  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.286   0.417  -7.701  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.768   0.966  -8.697  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -1.906   1.275  -7.112  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -0.993   2.285  -6.369  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.755   1.535  -8.659  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.841   2.267  -4.850  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.812   0.287  -4.748  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.774   2.223  -6.591  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.491   0.286  -6.914  1.00  0.00           H  
ATOM    211 HG12 ILE A  41       0.009   2.151  -6.778  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.360   3.278  -6.627  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.709   1.500  -8.965  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.307   0.771  -9.206  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.160   2.518  -8.899  1.00  0.00           H  
ATOM    216 HD11 ILE A  41      -0.163   3.040  -4.489  1.00  0.00           H  
ATOM    217 HD12 ILE A  41      -1.818   2.425  -4.395  1.00  0.00           H  
ATOM    218 HD13 ILE A  41      -0.450   1.296  -4.545  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.561  -0.873  -7.412  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A  29       4.779   3.243   7.503  1.00  0.00           C  
HETATM    2  O   ACE A  29       4.065   3.591   6.562  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.145   4.207   8.565  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.269   1.982   7.635  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.022   0.915   6.641  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.551   0.598   6.353  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.238   0.258   5.222  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.895  -0.382   6.674  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.832  -1.246   5.349  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.305  -0.666   4.012  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.962  -1.224   2.979  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.469   2.291   8.167  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.356   1.403   5.725  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.932  -0.091   6.842  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.553  -1.003   7.502  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       6.430  -2.140   5.529  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.790  -1.534   5.212  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.300  -0.799   2.187  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.593   0.711   7.313  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.176   0.486   7.003  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.569   1.398   5.903  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.347   0.961   5.212  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.274   0.348   8.233  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.850   0.952   8.259  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.175  -0.508   6.555  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.739   0.058   7.954  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.688  -0.413   8.895  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.235   1.303   8.756  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.033   2.677   5.715  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.909   3.440   4.428  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.818   3.087   3.250  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.263   2.910   2.172  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.771   4.995   4.585  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.269   5.387   5.610  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.614   5.198   5.400  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -0.130   5.887   6.862  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -2.275   5.571   6.492  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.395   5.990   7.391  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.488   3.142   6.487  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.075   3.124   4.081  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.735   5.404   4.887  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.493   5.422   3.621  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -2.032   4.835   4.555  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       0.796   6.153   7.350  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -3.346   5.538   6.624  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -1.618   6.330   8.315  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.173   2.943   3.362  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.029   2.497   2.190  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.804   1.086   1.693  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.913   0.859   0.483  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.597   2.742   2.137  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.247   3.460   3.445  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.216   2.859   4.647  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.808   1.344   4.572  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.056   0.417   3.787  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.628   3.135   4.243  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.643   3.134   1.394  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       6.082   1.774   2.011  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.808   3.369   1.271  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.828   4.283   3.028  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.384   3.857   3.979  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.077   3.524   4.712  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.639   2.919   5.569  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.814   1.395   4.154  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       7.862   0.952   5.588  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.498  -0.492   3.799  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.123   0.337   4.165  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       7.006   0.749   2.834  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.522   0.092   2.563  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.440  -0.842   2.247  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.861  -0.750   2.116  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.582  -1.230   1.010  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.715  -2.127   3.109  1.00  0.00           C  
ATOM     74  CG  ASN A  34       2.265  -3.483   2.527  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       3.026  -4.376   2.160  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.926  -3.594   2.472  1.00  0.00           N  
ATOM     77  H   ASN A  34       4.042  -0.017   3.422  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.717  -1.096   1.223  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.790  -2.184   3.279  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.207  -1.997   4.064  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.327  -2.845   2.785  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.512  -4.442   2.112  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.253  -0.270   2.906  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.622  -0.507   2.335  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.810   0.083   0.961  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.523  -0.555   0.193  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.030  -0.760   3.057  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -3.889  -1.921   2.239  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.192  -3.228   1.530  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -2.861  -4.140   2.688  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -3.650  -5.127   3.154  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -4.881  -5.353   2.688  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -3.197  -5.923   4.130  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.132   0.198   3.792  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.428  -1.544   2.059  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.856  -1.094   4.080  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.600   0.168   3.069  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -4.609  -2.319   2.953  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.417  -1.397   1.443  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -3.885  -3.710   0.839  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.290  -2.940   0.989  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -1.972  -3.989   3.143  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -5.251  -4.768   1.953  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -5.449  -6.101   3.058  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -2.271  -5.780   4.508  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -3.777  -6.667   4.490  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.107   1.209   0.596  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.184   1.624  -0.821  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.850   0.548  -1.922  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.639   0.403  -2.873  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.070   2.701  -1.119  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.399   2.427  -0.679  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.233   3.747  -0.647  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.143   4.673  -1.899  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       2.989   5.911  -1.763  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.557   1.739   1.256  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.181   2.029  -0.994  1.00  0.00           H  
ATOM    118  HB2 LYS A  36      -0.054   2.851  -2.199  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.381   3.623  -0.629  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.396   1.984   0.317  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.858   1.733  -1.384  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       1.900   4.325   0.214  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.280   3.471  -0.517  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.477   4.114  -2.774  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.105   4.972  -2.041  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       2.900   6.478  -2.594  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       2.682   6.441  -0.961  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       3.956   5.645  -1.641  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.321  -0.164  -1.830  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.111  -0.296  -3.059  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.700  -1.242  -4.242  1.00  0.00           C  
ATOM    132  O   LEU A  37       0.600  -0.766  -5.373  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.594  -0.983  -2.591  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.802  -2.532  -1.995  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       3.758  -2.468  -0.807  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.510  -3.252  -1.509  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.637  -0.582  -0.967  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.248   0.710  -3.456  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.230  -0.928  -3.475  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       2.987  -0.323  -1.819  1.00  0.00           H  
ATOM    141  HG  LEU A  37       2.329  -1.954  -1.202  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       3.540  -3.029   0.102  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       4.732  -2.821  -1.147  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       3.836  -1.425  -0.502  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       1.458  -3.745  -0.538  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.710  -2.513  -1.499  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.277  -4.030  -2.237  1.00  0.00           H  
ATOM    148  N   MET A  38       0.427  -2.556  -4.073  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.284  -3.479  -4.932  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.823  -3.408  -4.916  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.468  -3.288  -5.960  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.165  -4.955  -4.531  1.00  0.00           C  
ATOM    153  CG  MET A  38       0.027  -5.999  -5.658  1.00  0.00           C  
ATOM    154  SD  MET A  38       0.605  -7.693  -5.151  1.00  0.00           S  
ATOM    155  CE  MET A  38       2.416  -7.560  -4.790  1.00  0.00           C  
ATOM    156  H   MET A  38       0.772  -2.962  -3.215  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.039  -3.277  -5.954  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.211  -4.922  -4.226  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.448  -5.281  -3.691  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -1.020  -6.061  -5.954  1.00  0.00           H  
ATOM    161  HG3 MET A  38       0.614  -5.671  -6.516  1.00  0.00           H  
ATOM    162  HE1 MET A  38       2.845  -8.514  -4.483  1.00  0.00           H  
ATOM    163  HE2 MET A  38       2.935  -7.222  -5.687  1.00  0.00           H  
ATOM    164  HE3 MET A  38       2.568  -6.838  -3.988  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.438  -3.469  -3.715  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.839  -3.572  -3.414  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.585  -2.216  -3.643  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.651  -2.294  -4.266  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -4.213  -4.492  -2.149  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -3.104  -5.481  -1.607  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.714  -4.941  -1.217  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.509  -3.705  -1.206  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -0.830  -5.791  -0.921  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.830  -3.438  -2.909  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -4.206  -4.178  -4.243  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.483  -3.826  -1.330  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -5.077  -5.095  -2.428  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.515  -5.962  -0.720  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.944  -6.233  -2.381  1.00  0.00           H  
ATOM    180  HE2 GLU A  39       0.015  -5.400  -0.687  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.135  -0.952  -3.223  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.001   0.238  -3.484  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.970   0.710  -4.927  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.992   0.803  -5.608  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.854   1.459  -2.536  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -4.634   1.060  -1.054  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -6.255   2.093  -2.570  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -4.707   2.129   0.070  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.247  -0.836  -2.755  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.011  -0.134  -3.315  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -4.070   2.134  -2.879  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -5.386   0.307  -0.818  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -3.641   0.612  -0.995  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -6.248   2.971  -1.925  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -6.500   2.385  -3.591  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.991   1.374  -2.211  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -4.533   1.701   1.057  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -3.950   2.891  -0.116  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.695   2.587   0.059  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.753   0.864  -5.462  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.375   0.712  -6.892  1.00  0.00           C  
ATOM    202  C   ILE A  41      -3.783  -0.765  -7.364  1.00  0.00           C  
ATOM    203  O   ILE A  41      -3.350  -1.239  -8.417  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -1.845   1.036  -7.178  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.225   1.974  -6.026  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.734   1.707  -8.609  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.262   2.351  -6.152  1.00  0.00           C  
ATOM    208  H   ILE A  41      -3.004   1.109  -4.831  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.966   1.425  -7.466  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.285   0.100  -7.189  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.797   2.901  -6.013  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.351   1.455  -5.076  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.686   1.909  -8.830  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.141   1.030  -9.361  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.295   2.641  -8.618  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.578   2.986  -5.325  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.864   1.442  -6.149  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.418   2.886  -7.089  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.680  -1.465  -6.609  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A  29       5.664   2.863   8.965  1.00  0.00           C  
HETATM    2  O   ACE A  29       5.302   3.911   8.436  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       6.224   2.872  10.342  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.589   1.650   8.362  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.127   1.375   6.999  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.787   1.970   6.552  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.722   2.525   5.457  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.031  -0.177   6.757  1.00  0.00           C  
ATOM      9  CG  GLU A  30       4.702  -0.624   5.288  1.00  0.00           C  
ATOM     10  CD  GLU A  30       5.819  -0.836   4.308  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.573  -1.401   3.248  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.987   2.234   8.923  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.893   1.780   6.338  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       5.989  -0.618   7.033  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       4.250  -0.569   7.408  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       4.159  -1.567   5.356  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.049   0.137   4.862  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.338  -1.499   2.676  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.682   1.850   7.338  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.457   1.170   6.886  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.844   1.702   5.561  1.00  0.00           C  
ATOM     22  O   ALA A  31       0.320   0.885   4.822  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.323   1.351   7.969  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.693   2.238   8.270  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.692   0.112   6.766  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.576   0.812   7.668  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.672   0.961   8.925  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.089   2.410   8.072  1.00  0.00           H  
ATOM     29  N   HIS A  32       0.891   3.039   5.225  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.528   3.645   3.899  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.466   3.323   2.731  1.00  0.00           C  
ATOM     32  O   HIS A  32       0.944   2.953   1.682  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.302   5.193   3.998  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -1.058   5.596   4.534  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.450   5.414   5.838  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -2.100   6.177   3.888  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -2.694   5.869   5.980  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -3.107   6.336   4.809  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.200   3.683   5.939  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.435   3.204   3.639  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.067   5.610   4.653  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.419   5.621   3.002  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -0.887   5.002   6.569  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -2.131   6.460   2.846  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -3.269   5.859   6.894  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -4.013   6.741   4.625  1.00  0.00           H  
ATOM     47  N   LYS A  33       2.820   3.408   2.828  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.727   2.900   1.746  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.620   1.409   1.443  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.860   1.038   0.289  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.237   3.276   1.892  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.139   2.241   2.778  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.123   0.974   2.377  1.00  0.00           C  
ATOM     54  CE  LYS A  33       7.819   0.458   3.697  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.020  -0.324   4.605  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.238   3.823   3.648  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.380   3.411   0.848  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.668   3.326   0.892  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.294   4.258   2.361  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.798   2.902   3.341  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.412   1.790   3.453  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       6.532   0.172   1.933  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.880   1.304   1.665  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       8.672  -0.154   3.403  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.176   1.330   4.244  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.560  -0.602   5.412  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.230   0.225   4.911  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.691  -1.152   4.129  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.315   0.503   2.419  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.234  -0.456   2.043  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.673  -0.355   1.811  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.456  -0.768   0.685  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.226  -1.616   3.156  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.713  -3.047   2.807  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.421  -4.047   2.927  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.445  -3.125   2.374  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.769   0.469   3.320  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.616  -0.857   1.103  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.255  -1.728   3.500  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.610  -1.257   3.979  1.00  0.00           H  
ATOM     81 HD21 ASN A  34      -0.113  -2.288   2.288  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.050  -4.023   2.134  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.481   0.104   2.491  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.827  -0.281   1.942  1.00  0.00           C  
ATOM     85  C   ARG A  35      -2.118   0.249   0.512  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.855  -0.370  -0.260  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.136  -0.267   2.905  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.207  -1.177   2.070  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.790  -2.654   1.483  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.666  -3.657   2.203  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -5.883  -4.068   1.798  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -6.553  -3.478   0.807  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -6.449  -5.109   2.414  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.417   0.673   3.322  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.678  -1.349   1.776  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.914  -0.712   3.875  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.508   0.747   3.046  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.059  -1.336   2.731  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.518  -0.580   1.213  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -3.966  -2.698   0.408  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.737  -2.857   1.681  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -4.297  -4.046   3.059  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.144  -2.689   0.328  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -7.464  -3.811   0.527  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -5.964  -5.574   3.169  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -7.361  -5.432   2.125  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.470   1.369   0.118  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.398   1.753  -1.305  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.915   0.621  -2.276  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.509   0.430  -3.342  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.254   2.848  -1.376  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.256   2.511  -1.582  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.173   3.762  -1.512  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.099   4.687  -2.778  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       2.522   6.096  -2.476  1.00  0.00           N  
ATOM    116  H   LYS A  36      -1.022   1.962   0.802  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.360   2.145  -1.633  1.00  0.00           H  
ATOM    118  HB2 LYS A  36      -0.525   3.508  -2.200  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.309   3.397  -0.437  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.565   1.810  -0.806  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.378   2.045  -2.560  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       1.883   4.350  -0.642  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.203   3.424  -1.395  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.753   4.280  -3.550  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.074   4.698  -3.147  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       2.460   6.655  -3.315  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       1.917   6.484  -1.768  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       3.475   6.096  -2.142  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.159  -0.121  -1.915  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.132  -0.560  -2.909  1.00  0.00           C  
ATOM    131  C   LEU A  37       1.017  -1.626  -4.043  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.310  -1.248  -5.181  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.237  -1.279  -1.840  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.052  -2.623  -0.824  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.517  -4.002  -1.389  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       3.453  -2.853  -0.195  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.299  -0.380  -0.949  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.531   0.342  -3.373  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.088  -1.538  -2.471  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       2.518  -0.472  -1.165  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.353  -2.331  -0.041  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       1.457  -4.762  -0.609  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       0.523  -3.854  -1.810  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       2.192  -4.355  -2.169  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       3.383  -3.653   0.542  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       4.162  -3.135  -0.975  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       3.791  -1.937   0.289  1.00  0.00           H  
ATOM    148  N   MET A  38       0.631  -2.909  -3.930  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.179  -3.730  -4.820  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.700  -3.583  -4.790  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.341  -3.379  -5.826  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.179  -5.272  -4.642  1.00  0.00           C  
ATOM    153  CG  MET A  38       1.291  -5.795  -5.582  1.00  0.00           C  
ATOM    154  SD  MET A  38       0.909  -5.627  -7.400  1.00  0.00           S  
ATOM    155  CE  MET A  38      -0.708  -6.480  -7.674  1.00  0.00           C  
ATOM    156  H   MET A  38       0.952  -3.384  -3.099  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.128  -3.439  -5.825  1.00  0.00           H  
ATOM    158  HB2 MET A  38       0.504  -5.429  -3.614  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.723  -5.854  -4.831  1.00  0.00           H  
ATOM    160  HG2 MET A  38       2.207  -5.243  -5.371  1.00  0.00           H  
ATOM    161  HG3 MET A  38       1.460  -6.850  -5.362  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -1.019  -6.436  -8.718  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -0.613  -7.527  -7.385  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -1.473  -6.002  -7.063  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.296  -3.690  -3.574  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.696  -3.971  -3.314  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.625  -2.743  -3.600  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.742  -2.974  -4.077  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.993  -4.911  -2.039  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.744  -5.556  -1.328  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.847  -4.635  -0.479  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.506  -3.527  -0.961  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -1.473  -5.027   0.665  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.710  -3.562  -2.762  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.945  -4.638  -4.140  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.518  -4.308  -1.299  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.639  -5.724  -2.371  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -3.112  -6.346  -0.674  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.117  -5.997  -2.104  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -0.914  -4.401   1.131  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.237  -1.430  -3.337  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.085  -0.247  -3.634  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.165   0.177  -5.117  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.206   0.705  -5.521  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.764   0.877  -2.609  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.593   0.585  -1.297  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.020   2.309  -3.145  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.527   1.571  -0.106  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.331  -1.264  -2.923  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.100  -0.567  -3.398  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.703   0.812  -2.365  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.640   0.519  -1.593  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.260  -0.383  -0.923  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -4.761   3.050  -2.389  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.410   2.475  -4.033  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.073   2.414  -3.404  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.147   1.244   0.728  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.495   1.646   0.236  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.873   2.550  -0.436  1.00  0.00           H  
ATOM    200  N   ILE A  41      -4.095  -0.011  -5.943  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.718   0.950  -7.069  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.887   1.203  -8.109  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.989   2.275  -8.720  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.395   0.589  -7.829  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.214   0.162  -6.820  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.913   1.735  -8.808  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.335   1.334  -6.249  1.00  0.00           C  
ATOM    208  H   ILE A  41      -3.515  -0.828  -5.812  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.533   1.904  -6.576  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -2.618  -0.281  -8.447  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.668  -0.356  -5.975  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -0.552  -0.522  -7.352  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.022   1.425  -9.355  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.708   1.957  -9.520  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.682   2.629  -8.229  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.434   0.950  -5.578  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.145   1.858  -7.076  1.00  0.00           H  
ATOM    218 HD13 ILE A  41      -0.972   2.026  -5.700  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -5.824   0.234  -8.265  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A  29       4.635   3.542   7.339  1.00  0.00           C  
HETATM    2  O   ACE A  29       3.891   3.675   6.369  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.869   4.670   8.266  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.276   2.383   7.624  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.238   1.174   6.791  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.844   0.599   6.481  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.663   0.075   5.390  1.00  0.00           O  
ATOM      8  CB  GLU A  30       6.279   0.093   7.205  1.00  0.00           C  
ATOM      9  CG  GLU A  30       6.612  -0.982   6.106  1.00  0.00           C  
ATOM     10  CD  GLU A  30       7.272  -0.662   4.763  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       7.345  -1.549   3.920  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.395   2.665   8.029  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.593   1.530   5.824  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       7.206   0.602   7.468  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.891  -0.430   8.079  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       7.266  -1.709   6.589  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       5.664  -1.461   5.861  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       7.772  -1.268   3.107  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.829   0.720   7.390  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.412   0.420   7.113  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.838   1.249   5.891  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.034   0.753   5.200  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.528   0.668   8.337  1.00  0.00           C  
ATOM     24  H   ALA A  31       3.058   1.036   8.321  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.353  -0.639   6.860  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.505   0.394   8.123  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.891   0.067   9.171  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.571   1.723   8.604  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.272   2.534   5.604  1.00  0.00           N  
ATOM     30  CA  HIS A  32       1.120   3.342   4.321  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.917   3.032   3.045  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.380   3.221   1.961  1.00  0.00           O  
ATOM     33  CB  HIS A  32       1.173   4.882   4.601  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.231   5.344   5.693  1.00  0.00           C  
ATOM     35  ND1 HIS A  32       0.664   5.637   6.964  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -1.109   5.549   5.677  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -0.380   6.006   7.700  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.467   5.956   6.941  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.760   3.008   6.350  1.00  0.00           H  
ATOM     40  HA  HIS A  32       0.090   3.133   4.032  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       2.191   5.145   4.889  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.919   5.408   3.681  1.00  0.00           H  
ATOM     43  HD1 HIS A  32       1.620   5.581   7.286  1.00  0.00           H  
ATOM     44  HD2 HIS A  32      -1.769   5.417   4.832  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -0.348   6.297   8.739  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -2.404   6.180   7.242  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.171   2.560   3.124  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.023   1.917   2.080  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.470   0.517   1.725  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.461   0.119   0.564  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.593   1.785   2.393  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.288   2.960   3.293  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.184   2.977   4.690  1.00  0.00           C  
ATOM     54  CE  LYS A  33       8.107   1.745   5.021  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.788   0.508   4.370  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.611   2.652   4.028  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.934   2.546   1.194  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.742   0.841   2.917  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       6.115   1.755   1.436  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       6.941   3.459   2.577  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.448   3.610   3.533  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       7.829   3.854   4.646  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       6.484   3.081   5.518  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       9.128   2.009   4.744  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       8.061   1.573   6.096  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       8.434  -0.219   4.645  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       6.852   0.229   4.624  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       7.842   0.634   3.369  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.026  -0.305   2.707  1.00  0.00           N  
ATOM     70  CA  ASN A  34       1.850  -1.173   2.737  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.253  -1.248   2.658  1.00  0.00           C  
ATOM     72  O   ASN A  34      -0.090  -2.345   2.196  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.442  -2.321   3.617  1.00  0.00           C  
ATOM     74  CG  ASN A  34       3.663  -3.108   3.061  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       4.556  -3.456   3.832  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       3.736  -3.383   1.727  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.588  -0.325   3.546  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.001  -1.547   1.724  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       2.743  -1.881   4.567  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.644  -3.042   3.792  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       2.987  -3.078   1.122  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       4.529  -3.886   1.353  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.823  -0.375   3.002  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -2.055  -0.361   2.185  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.961   0.256   0.810  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.755  -0.174  -0.035  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.534  -0.615   2.833  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.391  -1.603   1.846  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.798  -3.049   1.382  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -3.723  -3.849   2.666  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.740  -4.514   3.249  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -5.966  -4.570   2.724  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -4.524  -5.148   4.408  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.755   0.237   3.802  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.916  -1.387   1.842  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -3.428  -1.081   3.813  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -4.054   0.337   2.937  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -5.334  -1.804   2.353  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.581  -1.040   0.932  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -4.463  -3.527   0.663  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.810  -2.937   0.935  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -2.822  -3.882   3.121  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -6.157  -4.100   1.851  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.707  -5.077   3.186  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -3.608  -5.124   4.832  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -5.275  -5.651   4.859  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.021   1.224   0.487  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -0.978   1.544  -0.967  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.811   0.335  -1.990  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.599   0.172  -2.921  1.00  0.00           O  
ATOM    111  CB  LYS A  36       0.290   2.425  -1.287  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.739   2.046  -0.832  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.786   3.162  -1.168  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.743   3.786  -2.610  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       4.009   4.537  -2.926  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.417   1.677   1.157  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -1.892   2.088  -1.205  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.331   2.506  -2.373  1.00  0.00           H  
ATOM    119  HB3 LYS A  36       0.089   3.405  -0.856  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.736   1.883   0.245  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       2.035   1.126  -1.337  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       2.638   3.974  -0.456  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       3.778   2.732  -1.028  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.613   2.986  -3.340  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       1.898   4.471  -2.676  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       3.948   4.923  -3.858  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       4.133   5.284  -2.259  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.797   3.906  -2.875  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.184  -0.546  -1.804  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.167  -0.635  -2.935  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.982  -1.263  -4.366  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.200  -0.541  -5.338  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.373  -1.674  -2.377  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.084  -3.132  -1.673  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.595  -2.883  -0.268  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.029  -4.091  -2.259  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.281  -1.114  -0.975  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.540   0.380  -3.074  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.004  -1.885  -3.241  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       2.941  -1.101  -1.644  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.129  -2.617  -1.768  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       0.747  -3.438   0.132  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       2.425  -3.086   0.409  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       1.318  -1.832  -0.199  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.209  -4.518  -1.682  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.541  -3.565  -3.079  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.566  -4.956  -2.651  1.00  0.00           H  
ATOM    148  N   MET A  38       0.561  -2.517  -4.632  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.388  -3.029  -5.615  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.840  -2.817  -5.183  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.689  -2.305  -5.917  1.00  0.00           O  
ATOM    152  CB  MET A  38      -0.061  -4.545  -5.921  1.00  0.00           C  
ATOM    153  CG  MET A  38      -0.850  -5.345  -7.011  1.00  0.00           C  
ATOM    154  SD  MET A  38      -2.628  -5.741  -6.606  1.00  0.00           S  
ATOM    155  CE  MET A  38      -2.597  -6.869  -5.142  1.00  0.00           C  
ATOM    156  H   MET A  38       0.975  -3.232  -4.051  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.240  -2.466  -6.537  1.00  0.00           H  
ATOM    158  HB2 MET A  38       0.989  -4.582  -6.212  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.197  -5.085  -4.984  1.00  0.00           H  
ATOM    160  HG2 MET A  38      -0.834  -4.762  -7.932  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.324  -6.285  -7.184  1.00  0.00           H  
ATOM    162  HE1 MET A  38      -3.600  -7.158  -4.829  1.00  0.00           H  
ATOM    163  HE2 MET A  38      -2.040  -7.771  -5.398  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -2.106  -6.363  -4.311  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.089  -3.247  -3.922  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.351  -3.637  -3.314  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.413  -2.483  -3.270  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.559  -2.765  -3.628  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.344  -4.771  -2.167  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -1.963  -5.197  -1.564  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -1.927  -6.656  -1.089  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -1.204  -7.462  -1.731  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -2.607  -6.994  -0.086  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.286  -3.307  -3.312  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.755  -4.228  -4.137  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -3.957  -4.405  -1.344  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.801  -5.665  -2.591  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -1.195  -5.063  -2.327  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -1.741  -4.551  -0.715  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -2.529  -7.922   0.147  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.117  -1.179  -2.885  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -4.975  -0.006  -3.197  1.00  0.00           C  
ATOM    183  C   ILE A  40      -4.858   0.467  -4.672  1.00  0.00           C  
ATOM    184  O   ILE A  40      -5.897   0.716  -5.292  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.711   1.076  -2.130  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.695   0.834  -0.898  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -4.887   2.527  -2.637  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -5.414   1.625   0.399  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.269  -1.009  -2.363  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.008  -0.328  -3.069  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.682   0.964  -1.789  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -6.701   1.092  -1.227  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.654  -0.227  -0.649  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -4.675   3.243  -1.844  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.201   2.703  -3.466  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -5.912   2.666  -2.978  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.143   1.385   1.172  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -4.418   1.373   0.763  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -5.463   2.692   0.185  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.621   0.608  -5.271  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.408   1.196  -6.658  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.291   0.403  -7.711  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.769   0.938  -8.715  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -1.907   1.268  -7.144  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -0.971   2.249  -6.385  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.772   1.567  -8.683  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.808   2.206  -4.869  1.00  0.00           C  
ATOM    208  H   ILE A  41      -2.801   0.303  -4.765  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.774   2.221  -6.619  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.502   0.269  -6.977  1.00  0.00           H  
ATOM    211 HG12 ILE A  41       0.026   2.104  -6.802  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.322   3.252  -6.624  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.730   1.528  -9.002  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.340   0.824  -9.243  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.168   2.560  -8.891  1.00  0.00           H  
ATOM    216 HD11 ILE A  41      -0.114   2.961  -4.500  1.00  0.00           H  
ATOM    217 HD12 ILE A  41      -1.779   2.374  -4.404  1.00  0.00           H  
ATOM    218 HD13 ILE A  41      -0.432   1.223  -4.582  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -4.575  -0.881  -7.400  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A  29       5.688   3.033   8.783  1.00  0.00           C  
HETATM    2  O   ACE A  29       6.275   4.038   9.167  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       4.884   2.238   9.760  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.797   2.669   7.482  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.217   1.580   6.713  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.745   1.566   6.295  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.473   1.193   5.159  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.850   0.182   7.012  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.804  -0.822   5.796  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.474  -0.308   4.525  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       5.960  -0.523   3.426  1.00  0.00           O  
ATOM     12  H   GLU A  30       5.099   3.264   7.905  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.671   1.807   5.748  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.893   0.332   7.292  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.311  -0.267   7.846  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       6.302  -1.745   6.095  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.760  -1.036   5.568  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       6.453  -0.163   2.685  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.756   1.962   7.136  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.341   1.669   6.874  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.730   2.211   5.560  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.029   1.484   4.926  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.449   1.983   8.083  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.990   2.475   7.973  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.315   0.584   6.764  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.574   1.649   7.912  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.845   1.474   8.962  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.446   3.059   8.256  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.029   3.475   5.118  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.790   3.942   3.712  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.739   3.418   2.660  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.209   2.889   1.697  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.576   5.486   3.534  1.00  0.00           C  
ATOM     34  CG  HIS A  32      -0.474   6.037   4.472  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.810   5.754   4.321  1.00  0.00           N  
ATOM     36  CD2 HIS A  32      -0.353   6.782   5.596  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -2.483   6.308   5.323  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -1.618   6.936   6.110  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.432   4.135   5.767  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.172   3.495   3.462  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.520   5.996   3.723  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.269   5.682   2.507  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -2.214   5.212   3.570  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       0.563   7.179   6.009  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -3.551   6.256   5.472  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -1.852   7.445   6.950  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.099   3.442   2.763  1.00  0.00           N  
ATOM     48  CA  LYS A  33       3.960   2.923   1.637  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.759   1.422   1.382  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.811   0.989   0.229  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.530   3.153   1.688  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.064   2.950   3.240  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.531   2.820   3.936  1.00  0.00           C  
ATOM     54  CE  LYS A  33       8.086   1.369   3.661  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.614   0.421   4.656  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.545   3.806   3.592  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.604   3.455   0.755  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       6.025   2.432   1.036  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.761   4.164   1.353  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       5.623   3.798   3.763  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       5.567   2.031   3.551  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       8.208   3.560   3.509  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       7.445   2.983   5.010  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       7.756   1.043   2.674  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       9.176   1.394   3.683  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       7.988  -0.495   4.449  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       7.923   0.712   5.572  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       6.605   0.386   4.636  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.543   0.586   2.419  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.533  -0.476   2.230  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.950  -0.449   2.032  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.709  -1.027   0.993  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.715  -1.358   3.515  1.00  0.00           C  
ATOM     74  CG  ASN A  34       2.263  -2.829   3.520  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       3.007  -3.784   3.744  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.948  -2.973   3.273  1.00  0.00           N  
ATOM     77  H   ASN A  34       4.042   0.669   3.293  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.901  -1.016   1.357  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.780  -1.356   3.749  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       2.171  -0.861   4.317  1.00  0.00           H  
ATOM     81 HD21 ASN A  34       0.362  -2.170   3.100  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.542  -3.898   3.261  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.213   0.082   2.664  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.583  -0.272   2.134  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.796   0.149   0.702  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.582  -0.514   0.027  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -2.936  -0.094   2.999  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.090  -1.122   2.373  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.900  -2.645   1.746  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -5.281  -2.948   1.155  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -6.038  -4.031   1.433  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -5.528  -5.190   1.835  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -7.366  -3.947   1.290  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.134   0.693   3.464  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.497  -1.357   2.068  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.743  -0.346   4.042  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.284   0.936   2.932  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -4.807  -1.251   3.184  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.551  -0.553   1.566  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -3.129  -2.658   0.975  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -3.638  -3.360   2.526  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -5.648  -2.273   0.500  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -4.528  -5.284   1.946  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -6.123  -5.982   2.031  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -7.786  -3.083   0.980  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -7.948  -4.748   1.490  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.080   1.193   0.182  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.100   1.232  -1.300  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.704  -0.119  -2.052  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.458  -0.550  -2.931  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.028   2.237  -1.858  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.260   2.506  -1.048  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.469   2.917  -1.950  1.00  0.00           C  
ATOM    114  CE  LYS A  36       2.831   4.431  -2.033  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       1.829   5.264  -2.784  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.582   1.876   0.734  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.101   1.536  -1.604  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.284   1.859  -2.832  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.528   3.197  -1.984  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       1.065   3.311  -0.340  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.525   1.599  -0.503  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       3.348   2.392  -1.575  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       2.249   2.579  -2.963  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       2.910   4.821  -1.019  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       3.797   4.526  -2.530  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       2.122   6.230  -2.801  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       1.754   4.923  -3.732  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       0.930   5.196  -2.329  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.434  -0.809  -1.741  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.395  -1.028  -2.819  1.00  0.00           C  
ATOM    131  C   LEU A  37       1.123  -1.789  -4.157  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.391  -1.198  -5.203  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.659  -1.899  -2.096  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.588  -3.390  -1.320  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       1.880  -3.400   0.098  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.738  -4.453  -2.013  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.617  -1.159  -0.811  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.742  -0.034  -3.102  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.388  -2.041  -2.895  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.068  -1.220  -1.348  1.00  0.00           H  
ATOM    141  HG  LEU A  37       3.615  -3.743  -1.222  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       1.897  -4.394   0.547  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       2.399  -2.708   0.761  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       0.843  -3.085  -0.018  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       1.761  -5.401  -1.475  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.707  -4.106  -2.067  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       2.120  -4.614  -3.021  1.00  0.00           H  
ATOM    148  N   MET A  38       0.610  -3.036  -4.270  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.349  -3.623  -5.219  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.842  -3.356  -5.004  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.576  -2.980  -5.920  1.00  0.00           O  
ATOM    152  CB  MET A  38      -0.134  -5.210  -5.292  1.00  0.00           C  
ATOM    153  CG  MET A  38       1.158  -5.788  -5.987  1.00  0.00           C  
ATOM    154  SD  MET A  38       1.127  -7.652  -6.026  1.00  0.00           S  
ATOM    155  CE  MET A  38       0.908  -8.244  -4.284  1.00  0.00           C  
ATOM    156  H   MET A  38       0.947  -3.689  -3.577  1.00  0.00           H  
ATOM    157  HA  MET A  38      -0.096  -3.202  -6.192  1.00  0.00           H  
ATOM    158  HB2 MET A  38      -0.133  -5.578  -4.266  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.990  -5.622  -5.825  1.00  0.00           H  
ATOM    160  HG2 MET A  38       1.218  -5.411  -7.008  1.00  0.00           H  
ATOM    161  HG3 MET A  38       2.041  -5.457  -5.440  1.00  0.00           H  
ATOM    162  HE1 MET A  38       0.880  -9.332  -4.217  1.00  0.00           H  
ATOM    163  HE2 MET A  38       1.740  -7.884  -3.678  1.00  0.00           H  
ATOM    164  HE3 MET A  38      -0.028  -7.850  -3.889  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.298  -3.603  -3.747  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.692  -3.935  -3.379  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.685  -2.747  -3.564  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.822  -2.990  -3.980  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -4.029  -4.932  -2.169  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -2.912  -5.033  -1.114  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -2.982  -6.254  -0.198  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -2.845  -7.407  -0.678  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -3.170  -6.042   1.033  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.630  -3.557  -2.991  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.951  -4.568  -4.228  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.935  -4.580  -1.677  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -4.202  -5.927  -2.581  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -1.955  -5.059  -1.637  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -2.955  -4.141  -0.490  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -3.203  -6.843   1.562  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.303  -1.451  -3.260  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.187  -0.265  -3.357  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.427   0.218  -4.793  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.545   0.621  -5.113  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.660   0.797  -2.348  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.158   0.395  -0.871  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.130   2.248  -2.584  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -6.693   0.223  -0.648  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.354  -1.293  -2.950  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.165  -0.577  -2.992  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.570   0.780  -2.387  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -4.683  -0.552  -0.613  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -4.815   1.172  -0.188  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -4.716   2.926  -1.838  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -4.805   2.572  -3.573  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.217   2.285  -2.529  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.913  -0.050   0.384  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -7.196   1.161  -0.881  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -7.064  -0.562  -1.307  1.00  0.00           H  
ATOM    200  N   ILE A  41      -4.434   0.193  -5.725  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.683   1.437  -6.178  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.609   2.589  -6.742  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.253   3.771  -6.652  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.473   1.093  -7.138  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.295   0.362  -6.256  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.882   2.274  -7.999  1.00  0.00           C  
ATOM    207  CD1 ILE A  41      -0.565   1.383  -5.278  1.00  0.00           C  
ATOM    208  H   ILE A  41      -4.176  -0.690  -6.143  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -3.235   1.843  -5.271  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -2.849   0.362  -7.854  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.742  -0.436  -5.663  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -0.556  -0.062  -6.937  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -1.080   1.929  -8.653  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.675   2.701  -8.612  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -1.486   3.039  -7.332  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.206   0.860  -4.712  1.00  0.00           H  
ATOM    217 HD12 ILE A  41      -0.107   2.181  -5.863  1.00  0.00           H  
ATOM    218 HD13 ILE A  41      -1.294   1.809  -4.589  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -5.819   2.268  -7.252  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A  29       5.076   2.588   9.077  1.00  0.00           C  
HETATM    2  O   ACE A  29       4.162   1.914   9.544  1.00  0.00           O  
HETATM    3  CH3 ACE A  29       5.803   3.562   9.930  1.00  0.00           C  
ATOM      4  N   GLU A  30       5.482   2.508   7.785  1.00  0.00           N  
ATOM      5  CA  GLU A  30       5.009   1.605   6.716  1.00  0.00           C  
ATOM      6  C   GLU A  30       3.548   1.579   6.319  1.00  0.00           C  
ATOM      7  O   GLU A  30       3.273   1.312   5.155  1.00  0.00           O  
ATOM      8  CB  GLU A  30       5.503   0.119   6.906  1.00  0.00           C  
ATOM      9  CG  GLU A  30       5.102  -1.025   5.868  1.00  0.00           C  
ATOM     10  CD  GLU A  30       6.344  -1.699   5.279  1.00  0.00           C  
ATOM     11  OE2 GLU A  30       6.614  -2.865   5.548  1.00  0.00           O  
ATOM     12  H   GLU A  30       4.754   3.030   8.251  1.00  0.00           H  
ATOM     13  HA  GLU A  30       5.525   1.980   5.831  1.00  0.00           H  
ATOM     14  HB2 GLU A  30       6.593   0.155   6.920  1.00  0.00           H  
ATOM     15  HB3 GLU A  30       5.138  -0.206   7.880  1.00  0.00           H  
ATOM     16  HG2 GLU A  30       4.499  -1.775   6.379  1.00  0.00           H  
ATOM     17  HG3 GLU A  30       4.519  -0.585   5.059  1.00  0.00           H  
ATOM     18  HE2 GLU A  30       7.413  -3.195   5.128  1.00  0.00           H  
ATOM     19  N   ALA A  31       2.574   1.829   7.217  1.00  0.00           N  
ATOM     20  CA  ALA A  31       1.163   1.522   7.002  1.00  0.00           C  
ATOM     21  C   ALA A  31       0.558   2.137   5.711  1.00  0.00           C  
ATOM     22  O   ALA A  31      -0.322   1.514   5.119  1.00  0.00           O  
ATOM     23  CB  ALA A  31       0.350   1.831   8.275  1.00  0.00           C  
ATOM     24  H   ALA A  31       2.827   2.254   8.097  1.00  0.00           H  
ATOM     25  HA  ALA A  31       1.115   0.442   6.862  1.00  0.00           H  
ATOM     26  HB1 ALA A  31      -0.686   1.520   8.143  1.00  0.00           H  
ATOM     27  HB2 ALA A  31       0.782   1.292   9.119  1.00  0.00           H  
ATOM     28  HB3 ALA A  31       0.382   2.902   8.473  1.00  0.00           H  
ATOM     29  N   HIS A  32       1.023   3.344   5.227  1.00  0.00           N  
ATOM     30  CA  HIS A  32       0.917   3.736   3.791  1.00  0.00           C  
ATOM     31  C   HIS A  32       1.886   3.062   2.838  1.00  0.00           C  
ATOM     32  O   HIS A  32       1.324   2.451   1.952  1.00  0.00           O  
ATOM     33  CB  HIS A  32       0.930   5.288   3.548  1.00  0.00           C  
ATOM     34  CG  HIS A  32       0.070   6.069   4.519  1.00  0.00           C  
ATOM     35  ND1 HIS A  32      -1.300   5.964   4.553  1.00  0.00           N  
ATOM     36  CD2 HIS A  32       0.422   6.933   5.502  1.00  0.00           C  
ATOM     37  CE1 HIS A  32      -1.768   6.741   5.526  1.00  0.00           C  
ATOM     38  NE2 HIS A  32      -0.740   7.337   6.115  1.00  0.00           N  
ATOM     39  H   HIS A  32       1.455   3.997   5.864  1.00  0.00           H  
ATOM     40  HA  HIS A  32      -0.073   3.393   3.491  1.00  0.00           H  
ATOM     41  HB2 HIS A  32       1.957   5.643   3.633  1.00  0.00           H  
ATOM     42  HB3 HIS A  32       0.573   5.482   2.537  1.00  0.00           H  
ATOM     43  HD1 HIS A  32      -1.860   5.390   3.939  1.00  0.00           H  
ATOM     44  HD2 HIS A  32       1.425   7.244   5.755  1.00  0.00           H  
ATOM     45  HE1 HIS A  32      -2.807   6.865   5.791  1.00  0.00           H  
ATOM     46  HE2 HIS A  32      -0.801   7.983   6.888  1.00  0.00           H  
ATOM     47  N   LYS A  33       3.264   2.960   2.935  1.00  0.00           N  
ATOM     48  CA  LYS A  33       4.011   2.257   1.801  1.00  0.00           C  
ATOM     49  C   LYS A  33       3.613   0.841   1.583  1.00  0.00           C  
ATOM     50  O   LYS A  33       3.500   0.441   0.424  1.00  0.00           O  
ATOM     51  CB  LYS A  33       5.541   2.399   1.374  1.00  0.00           C  
ATOM     52  CG  LYS A  33       6.795   2.486   2.412  1.00  0.00           C  
ATOM     53  CD  LYS A  33       7.613   1.199   3.039  1.00  0.00           C  
ATOM     54  CE  LYS A  33       6.741   0.327   3.966  1.00  0.00           C  
ATOM     55  NZ  LYS A  33       7.144  -0.984   4.432  1.00  0.00           N  
ATOM     56  H   LYS A  33       3.773   3.333   3.723  1.00  0.00           H  
ATOM     57  HA  LYS A  33       3.530   2.766   0.966  1.00  0.00           H  
ATOM     58  HB2 LYS A  33       5.747   1.536   0.739  1.00  0.00           H  
ATOM     59  HB3 LYS A  33       5.593   3.309   0.777  1.00  0.00           H  
ATOM     60  HG2 LYS A  33       7.549   3.085   1.902  1.00  0.00           H  
ATOM     61  HG3 LYS A  33       6.417   3.034   3.274  1.00  0.00           H  
ATOM     62  HD2 LYS A  33       7.972   0.580   2.216  1.00  0.00           H  
ATOM     63  HD3 LYS A  33       8.463   1.571   3.611  1.00  0.00           H  
ATOM     64  HE2 LYS A  33       6.565   0.920   4.863  1.00  0.00           H  
ATOM     65  HE3 LYS A  33       5.797   0.179   3.443  1.00  0.00           H  
ATOM     66  HZ1 LYS A  33       6.454  -1.415   5.030  1.00  0.00           H  
ATOM     67  HZ2 LYS A  33       7.292  -1.585   3.633  1.00  0.00           H  
ATOM     68  HZ3 LYS A  33       8.006  -0.897   4.952  1.00  0.00           H  
ATOM     69  N   ASN A  34       3.386   0.043   2.641  1.00  0.00           N  
ATOM     70  CA  ASN A  34       2.268  -0.914   2.507  1.00  0.00           C  
ATOM     71  C   ASN A  34       0.705  -0.765   2.297  1.00  0.00           C  
ATOM     72  O   ASN A  34       0.418  -1.441   1.300  1.00  0.00           O  
ATOM     73  CB  ASN A  34       2.368  -1.915   3.741  1.00  0.00           C  
ATOM     74  CG  ASN A  34       1.878  -3.358   3.478  1.00  0.00           C  
ATOM     75  OD1 ASN A  34       2.588  -4.357   3.421  1.00  0.00           O  
ATOM     76  ND2 ASN A  34       0.543  -3.379   3.306  1.00  0.00           N  
ATOM     77  H   ASN A  34       3.938   0.082   3.486  1.00  0.00           H  
ATOM     78  HA  ASN A  34       2.575  -1.460   1.614  1.00  0.00           H  
ATOM     79  HB2 ASN A  34       3.413  -1.966   4.048  1.00  0.00           H  
ATOM     80  HB3 ASN A  34       1.774  -1.504   4.556  1.00  0.00           H  
ATOM     81 HD21 ASN A  34      -0.012  -2.538   3.357  1.00  0.00           H  
ATOM     82 HD22 ASN A  34       0.083  -4.259   3.121  1.00  0.00           H  
ATOM     83  N   ARG A  35      -0.385  -0.073   2.916  1.00  0.00           N  
ATOM     84  CA  ARG A  35      -1.760  -0.446   2.403  1.00  0.00           C  
ATOM     85  C   ARG A  35      -1.952  -0.090   0.928  1.00  0.00           C  
ATOM     86  O   ARG A  35      -2.652  -0.822   0.233  1.00  0.00           O  
ATOM     87  CB  ARG A  35      -3.123  -0.481   3.225  1.00  0.00           C  
ATOM     88  CG  ARG A  35      -4.193  -1.552   2.407  1.00  0.00           C  
ATOM     89  CD  ARG A  35      -3.837  -2.922   1.513  1.00  0.00           C  
ATOM     90  NE  ARG A  35      -4.823  -3.982   1.910  1.00  0.00           N  
ATOM     91  CZ  ARG A  35      -4.612  -4.987   2.762  1.00  0.00           C  
ATOM     92  NH1 ARG A  35      -4.043  -4.846   3.956  1.00  0.00           N  
ATOM     93  NH2 ARG A  35      -5.013  -6.176   2.326  1.00  0.00           N  
ATOM     94  H   ARG A  35      -0.263   0.616   3.644  1.00  0.00           H  
ATOM     95  HA  ARG A  35      -1.591  -1.521   2.330  1.00  0.00           H  
ATOM     96  HB2 ARG A  35      -2.938  -0.841   4.237  1.00  0.00           H  
ATOM     97  HB3 ARG A  35      -3.557   0.517   3.267  1.00  0.00           H  
ATOM     98  HG2 ARG A  35      -4.869  -1.907   3.185  1.00  0.00           H  
ATOM     99  HG3 ARG A  35      -4.739  -0.913   1.713  1.00  0.00           H  
ATOM    100  HD2 ARG A  35      -3.925  -2.707   0.448  1.00  0.00           H  
ATOM    101  HD3 ARG A  35      -2.821  -3.255   1.727  1.00  0.00           H  
ATOM    102  HE  ARG A  35      -5.736  -3.921   1.483  1.00  0.00           H  
ATOM    103 HH11 ARG A  35      -3.744  -3.932   4.264  1.00  0.00           H  
ATOM    104 HH12 ARG A  35      -3.907  -5.646   4.558  1.00  0.00           H  
ATOM    105 HH21 ARG A  35      -5.441  -6.272   1.416  1.00  0.00           H  
ATOM    106 HH22 ARG A  35      -4.880  -6.980   2.923  1.00  0.00           H  
ATOM    107  N   LYS A  36      -1.270   0.956   0.376  1.00  0.00           N  
ATOM    108  CA  LYS A  36      -1.305   1.037  -1.105  1.00  0.00           C  
ATOM    109  C   LYS A  36      -0.878  -0.227  -1.956  1.00  0.00           C  
ATOM    110  O   LYS A  36      -1.626  -0.614  -2.861  1.00  0.00           O  
ATOM    111  CB  LYS A  36      -0.239   2.075  -1.579  1.00  0.00           C  
ATOM    112  CG  LYS A  36       1.019   2.254  -0.699  1.00  0.00           C  
ATOM    113  CD  LYS A  36       2.154   3.058  -1.419  1.00  0.00           C  
ATOM    114  CE  LYS A  36       3.152   2.299  -2.324  1.00  0.00           C  
ATOM    115  NZ  LYS A  36       4.148   3.238  -2.959  1.00  0.00           N  
ATOM    116  H   LYS A  36      -0.769   1.639   0.925  1.00  0.00           H  
ATOM    117  HA  LYS A  36      -2.311   1.343  -1.392  1.00  0.00           H  
ATOM    118  HB2 LYS A  36       0.097   1.770  -2.571  1.00  0.00           H  
ATOM    119  HB3 LYS A  36      -0.732   3.044  -1.645  1.00  0.00           H  
ATOM    120  HG2 LYS A  36       0.736   2.787   0.208  1.00  0.00           H  
ATOM    121  HG3 LYS A  36       1.404   1.268  -0.436  1.00  0.00           H  
ATOM    122  HD2 LYS A  36       1.669   3.810  -2.041  1.00  0.00           H  
ATOM    123  HD3 LYS A  36       2.739   3.550  -0.643  1.00  0.00           H  
ATOM    124  HE2 LYS A  36       3.689   1.564  -1.724  1.00  0.00           H  
ATOM    125  HE3 LYS A  36       2.599   1.784  -3.110  1.00  0.00           H  
ATOM    126  HZ1 LYS A  36       4.784   2.712  -3.542  1.00  0.00           H  
ATOM    127  HZ2 LYS A  36       3.658   3.917  -3.524  1.00  0.00           H  
ATOM    128  HZ3 LYS A  36       4.670   3.713  -2.237  1.00  0.00           H  
ATOM    129  N   LEU A  37       0.316  -0.868  -1.707  1.00  0.00           N  
ATOM    130  CA  LEU A  37       1.246  -0.873  -2.891  1.00  0.00           C  
ATOM    131  C   LEU A  37       0.952  -1.583  -4.276  1.00  0.00           C  
ATOM    132  O   LEU A  37       1.011  -0.885  -5.288  1.00  0.00           O  
ATOM    133  CB  LEU A  37       2.657  -1.693  -2.467  1.00  0.00           C  
ATOM    134  CG  LEU A  37       2.623  -3.167  -1.688  1.00  0.00           C  
ATOM    135  CD1 LEU A  37       2.832  -2.841  -0.225  1.00  0.00           C  
ATOM    136  CD2 LEU A  37       1.261  -3.987  -1.746  1.00  0.00           C  
ATOM    137  H   LEU A  37       0.562  -1.298  -0.827  1.00  0.00           H  
ATOM    138  HA  LEU A  37       1.457   0.176  -3.095  1.00  0.00           H  
ATOM    139  HB2 LEU A  37       3.209  -1.851  -3.394  1.00  0.00           H  
ATOM    140  HB3 LEU A  37       3.219  -1.020  -1.820  1.00  0.00           H  
ATOM    141  HG  LEU A  37       1.788  -2.568  -1.328  1.00  0.00           H  
ATOM    142 HD11 LEU A  37       2.220  -3.322   0.538  1.00  0.00           H  
ATOM    143 HD12 LEU A  37       3.864  -3.088   0.023  1.00  0.00           H  
ATOM    144 HD13 LEU A  37       2.675  -1.770  -0.101  1.00  0.00           H  
ATOM    145 HD21 LEU A  37       0.762  -4.364  -0.854  1.00  0.00           H  
ATOM    146 HD22 LEU A  37       0.522  -3.352  -2.233  1.00  0.00           H  
ATOM    147 HD23 LEU A  37       1.441  -4.871  -2.359  1.00  0.00           H  
ATOM    148  N   MET A  38       0.600  -2.894  -4.428  1.00  0.00           N  
ATOM    149  CA  MET A  38      -0.176  -3.546  -5.492  1.00  0.00           C  
ATOM    150  C   MET A  38      -1.704  -3.387  -5.434  1.00  0.00           C  
ATOM    151  O   MET A  38      -2.368  -3.040  -6.412  1.00  0.00           O  
ATOM    152  CB  MET A  38       0.198  -5.095  -5.566  1.00  0.00           C  
ATOM    153  CG  MET A  38       0.234  -5.683  -7.002  1.00  0.00           C  
ATOM    154  SD  MET A  38       1.521  -4.922  -8.117  1.00  0.00           S  
ATOM    155  CE  MET A  38       3.149  -5.172  -7.275  1.00  0.00           C  
ATOM    156  H   MET A  38       0.922  -3.516  -3.700  1.00  0.00           H  
ATOM    157  HA  MET A  38       0.147  -3.083  -6.424  1.00  0.00           H  
ATOM    158  HB2 MET A  38       1.183  -5.230  -5.119  1.00  0.00           H  
ATOM    159  HB3 MET A  38      -0.541  -5.652  -4.990  1.00  0.00           H  
ATOM    160  HG2 MET A  38       0.431  -6.753  -6.930  1.00  0.00           H  
ATOM    161  HG3 MET A  38      -0.745  -5.538  -7.458  1.00  0.00           H  
ATOM    162  HE1 MET A  38       3.974  -4.757  -7.855  1.00  0.00           H  
ATOM    163  HE2 MET A  38       3.128  -4.682  -6.302  1.00  0.00           H  
ATOM    164  HE3 MET A  38       3.322  -6.240  -7.141  1.00  0.00           H  
ATOM    165  N   GLU A  39      -2.266  -3.680  -4.228  1.00  0.00           N  
ATOM    166  CA  GLU A  39      -3.664  -3.984  -3.962  1.00  0.00           C  
ATOM    167  C   GLU A  39      -4.660  -2.769  -4.024  1.00  0.00           C  
ATOM    168  O   GLU A  39      -5.734  -2.932  -4.613  1.00  0.00           O  
ATOM    169  CB  GLU A  39      -3.971  -5.267  -3.050  1.00  0.00           C  
ATOM    170  CG  GLU A  39      -3.875  -4.926  -1.563  1.00  0.00           C  
ATOM    171  CD  GLU A  39      -4.900  -5.600  -0.658  1.00  0.00           C  
ATOM    172  OE1 GLU A  39      -4.701  -6.773  -0.256  1.00  0.00           O  
ATOM    173  OE2 GLU A  39      -5.911  -4.960  -0.275  1.00  0.00           O  
ATOM    174  H   GLU A  39      -1.651  -3.689  -3.427  1.00  0.00           H  
ATOM    175  HA  GLU A  39      -3.900  -4.425  -4.931  1.00  0.00           H  
ATOM    176  HB2 GLU A  39      -4.977  -5.626  -3.268  1.00  0.00           H  
ATOM    177  HB3 GLU A  39      -3.248  -6.050  -3.283  1.00  0.00           H  
ATOM    178  HG2 GLU A  39      -2.882  -5.214  -1.217  1.00  0.00           H  
ATOM    179  HG3 GLU A  39      -3.993  -3.848  -1.458  1.00  0.00           H  
ATOM    180  HE2 GLU A  39      -6.502  -5.448   0.303  1.00  0.00           H  
ATOM    181  N   ILE A  40      -4.371  -1.547  -3.440  1.00  0.00           N  
ATOM    182  CA  ILE A  40      -5.252  -0.350  -3.522  1.00  0.00           C  
ATOM    183  C   ILE A  40      -5.206   0.374  -4.879  1.00  0.00           C  
ATOM    184  O   ILE A  40      -6.263   0.733  -5.403  1.00  0.00           O  
ATOM    185  CB  ILE A  40      -4.906   0.605  -2.337  1.00  0.00           C  
ATOM    186  CG1 ILE A  40      -5.342  -0.052  -0.938  1.00  0.00           C  
ATOM    187  CG2 ILE A  40      -5.586   2.001  -2.445  1.00  0.00           C  
ATOM    188  CD1 ILE A  40      -6.785  -0.625  -0.860  1.00  0.00           C  
ATOM    189  H   ILE A  40      -3.508  -1.452  -2.924  1.00  0.00           H  
ATOM    190  HA  ILE A  40      -6.276  -0.696  -3.384  1.00  0.00           H  
ATOM    191  HB  ILE A  40      -3.826   0.751  -2.335  1.00  0.00           H  
ATOM    192 HG12 ILE A  40      -4.650  -0.868  -0.725  1.00  0.00           H  
ATOM    193 HG13 ILE A  40      -5.249   0.714  -0.169  1.00  0.00           H  
ATOM    194 HG21 ILE A  40      -5.297   2.637  -1.609  1.00  0.00           H  
ATOM    195 HG22 ILE A  40      -5.280   2.478  -3.377  1.00  0.00           H  
ATOM    196 HG23 ILE A  40      -6.668   1.875  -2.439  1.00  0.00           H  
ATOM    197 HD11 ILE A  40      -6.983  -1.048   0.124  1.00  0.00           H  
ATOM    198 HD12 ILE A  40      -7.499   0.175  -1.053  1.00  0.00           H  
ATOM    199 HD13 ILE A  40      -6.902  -1.406  -1.612  1.00  0.00           H  
ATOM    200  N   ILE A  41      -3.987   0.644  -5.443  1.00  0.00           N  
ATOM    201  CA  ILE A  41      -3.734   1.816  -6.370  1.00  0.00           C  
ATOM    202  C   ILE A  41      -4.636   1.789  -7.669  1.00  0.00           C  
ATOM    203  O   ILE A  41      -4.939   2.831  -8.264  1.00  0.00           O  
ATOM    204  CB  ILE A  41      -2.204   2.096  -6.618  1.00  0.00           C  
ATOM    205  CG1 ILE A  41      -1.476   2.448  -5.268  1.00  0.00           C  
ATOM    206  CG2 ILE A  41      -1.979   3.227  -7.682  1.00  0.00           C  
ATOM    207  CD1 ILE A  41       0.065   2.538  -5.310  1.00  0.00           C  
ATOM    208  H   ILE A  41      -3.208   0.034  -5.237  1.00  0.00           H  
ATOM    209  HA  ILE A  41      -4.083   2.684  -5.812  1.00  0.00           H  
ATOM    210  HB  ILE A  41      -1.759   1.180  -7.010  1.00  0.00           H  
ATOM    211 HG12 ILE A  41      -1.853   3.413  -4.932  1.00  0.00           H  
ATOM    212 HG13 ILE A  41      -1.741   1.681  -4.541  1.00  0.00           H  
ATOM    213 HG21 ILE A  41      -0.912   3.374  -7.855  1.00  0.00           H  
ATOM    214 HG22 ILE A  41      -2.458   2.942  -8.619  1.00  0.00           H  
ATOM    215 HG23 ILE A  41      -2.415   4.157  -7.319  1.00  0.00           H  
ATOM    216 HD11 ILE A  41       0.472   2.787  -4.330  1.00  0.00           H  
ATOM    217 HD12 ILE A  41       0.472   1.577  -5.628  1.00  0.00           H  
ATOM    218 HD13 ILE A  41       0.360   3.310  -6.021  1.00  0.00           H  
HETATM  219  N   NH2 A  42      -5.159   0.604  -8.067  1.00  0.00           N  
TER     220      NH2 A  42                                                      
ENDMDL                                                                          
CONECT    1    2    3    4                                                      
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    1                                                                
CONECT   10   55                                                                
CONECT   55   10                                                                
CONECT  202  219                                                                
CONECT  219  202                                                                
MASTER      288    0    2    1    0    0    1    6  105    1    8    2          
END