HEADER    DE NOVO PROTEIN                         15-MAY-03   1PBZ              
TITLE     DE NOVO DESIGNED PEPTIDE-METALLOPORPHYRIN COMPLEX, SOLUTION STRUCTURE 
CAVEAT     1PBZ    INCORRECT CHIRALITY AT SOME CA                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DE NOVO DESIGNED CYCLIC PEPTIDE;                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: COMPLEXED WITH METALLOPORPHYRIN                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED BY SOLID STATE METHODS                    
KEYWDS    PEPTIDE; METALLOPORPHYRIN; HEME; DE NOVO DESIGN, DE NOVO PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    J.WANG,M.M.ROSENBLATT,K.S.SUSLICK                                     
REVDAT   3   23-FEB-22 1PBZ    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1PBZ    1       VERSN                                    
REVDAT   1   09-DEC-03 1PBZ    0                                                
JRNL        AUTH   M.M.ROSENBLATT,J.WANG,K.S.SUSLICK                            
JRNL        TITL   DE NOVO DESIGNED CYCLIC-PEPTIDE HEME COMPLEXES               
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 100 13140 2003              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   14595023                                                     
JRNL        DOI    10.1073/PNAS.2231273100                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 98                                             
REMARK   3   AUTHORS     : ACCELRYS, INC                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PBZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAY-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019221.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 50 MM POTASSIUM PHOSPHATE, 10 MM   
REMARK 210                                   POTASSIUM CHLORIDE                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MM CYCLIC PEPTIDE                 
REMARK 210                                   METALLOPORPHYRIN COMPLEX           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO RESTRAINT VIOLATIONS GREATER    
REMARK 210                                   THAN 0.3 ANGSTROMS                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  IONIC_STRENGTH: 50MM PRESSURE: 1 ATM SOLVENT SYSTEM: AQUEOUS THE    
REMARK 210  STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR METHODS (WUTHRICH,    
REMARK 210  1986)                                                               
REMARK 210  FOR RESONANCE ASSIGNMENTS GENERATION OF DISTANCE RESTRAINTS.        
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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   N    NH2 A    18     O4   PC3 A    20              2.19            
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 GLY B  16   CA  -  C   -  N   ANGL. DEV. = -13.4 DEGREES          
REMARK 500  2 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.7 DEGREES          
REMARK 500  2 ALA B  15   CB  -  CA  -  C   ANGL. DEV. =  11.2 DEGREES          
REMARK 500  7 HIS B   9   CB  -  CA  -  C   ANGL. DEV. =  12.4 DEGREES          
REMARK 500  8 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -13.9 DEGREES          
REMARK 500  8 ALA B  15   N   -  CA  -  CB  ANGL. DEV. =  -8.4 DEGREES          
REMARK 500  9 HIS B   9   CB  -  CA  -  C   ANGL. DEV. =  12.4 DEGREES          
REMARK 500  9 ALA B  13   N   -  CA  -  CB  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500 10 HIS B   9   CB  -  CA  -  C   ANGL. DEV. =  12.4 DEGREES          
REMARK 500 10 ALA B  10   N   -  CA  -  CB  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500 11 CYS A   1   N   -  CA  -  CB  ANGL. DEV. = -14.7 DEGREES          
REMARK 500 11 ALA A  13   N   -  CA  -  CB  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500 11 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -13.9 DEGREES          
REMARK 500 11 HIS B   9   CB  -  CA  -  C   ANGL. DEV. =  13.2 DEGREES          
REMARK 500 11 ALA B  13   N   -  CA  -  CB  ANGL. DEV. =  -9.1 DEGREES          
REMARK 500 11 ALA B  15   N   -  CA  -  CB  ANGL. DEV. = -13.3 DEGREES          
REMARK 500 13 GLY A  16   CA  -  C   -  N   ANGL. DEV. = -14.2 DEGREES          
REMARK 500 13 CYS B   1   N   -  CA  -  CB  ANGL. DEV. = -13.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  12      -73.09    -63.29                                   
REMARK 500  1 ALA A  13      -30.44    -31.94                                   
REMARK 500  1 GLU A  14      -70.77    -74.21                                   
REMARK 500  1 ALA B  12      -71.89    -56.35                                   
REMARK 500  1 ALA B  13       -9.59    -45.72                                   
REMARK 500  1 ALA B  15       56.07    -91.53                                   
REMARK 500  2 ALA A  12      -79.42    -60.81                                   
REMARK 500  2 ALA A  13      -39.07    -22.29                                   
REMARK 500  2 GLU A  14      -70.40    -80.62                                   
REMARK 500  2 ALA B  12      -70.07    -46.22                                   
REMARK 500  2 ALA B  15     -122.13    -85.21                                   
REMARK 500  3 ALA A  12      -78.11    -56.99                                   
REMARK 500  3 ALA A  13      -24.84    -35.17                                   
REMARK 500  3 GLU A  14      -71.26    -80.48                                   
REMARK 500  3 ALA B  13      -30.81    -33.71                                   
REMARK 500  3 GLU B  14      -92.46    -84.38                                   
REMARK 500  4 ALA A  12      -78.11    -56.99                                   
REMARK 500  4 ALA A  13      -24.84    -35.17                                   
REMARK 500  4 GLU A  14      -71.26    -80.48                                   
REMARK 500  4 ALA B  13      -30.81    -33.71                                   
REMARK 500  4 GLU B  14      -92.46    -84.38                                   
REMARK 500  5 ALA A  12      -70.05    -66.25                                   
REMARK 500  5 ALA A  13      -30.09    -33.76                                   
REMARK 500  5 GLU A  14      -75.43    -73.44                                   
REMARK 500  5 ALA B  12      -75.27    -52.90                                   
REMARK 500  5 ALA B  13        0.32    -49.30                                   
REMARK 500  5 GLU B  14      -63.17    -97.07                                   
REMARK 500  5 ALA B  15       56.19   -100.17                                   
REMARK 500  6 ALA A  12      -75.07    -56.89                                   
REMARK 500  6 ALA A  13      -41.21    -24.93                                   
REMARK 500  6 ALA B  13      -34.99    -32.39                                   
REMARK 500  6 GLU B  14      -73.65    -69.26                                   
REMARK 500  7 ALA A  13      -31.54    -32.37                                   
REMARK 500  7 ALA B  12      -73.54    -49.82                                   
REMARK 500  7 ALA B  13      -26.71    -36.88                                   
REMARK 500  7 GLU B  14      -77.67    -79.26                                   
REMARK 500  8 ALA A  13      -30.63    -33.83                                   
REMARK 500  8 GLU A  14      -74.21    -74.86                                   
REMARK 500  8 ALA B  12      -77.07    -48.91                                   
REMARK 500  8 ALA B  13       -6.60    -47.45                                   
REMARK 500  8 GLU B  14      -63.86    -90.13                                   
REMARK 500  8 ALA B  15       59.50   -101.05                                   
REMARK 500  9 ALA A  12      -74.16    -63.15                                   
REMARK 500  9 ALA A  13      -33.42    -27.65                                   
REMARK 500  9 ALA B  12      -79.66    -53.46                                   
REMARK 500  9 ALA B  13       -1.75    -46.96                                   
REMARK 500  9 GLU B  14      -60.92   -100.17                                   
REMARK 500  9 ALA B  15       56.67   -100.22                                   
REMARK 500 10 ALA A  12      -74.02    -55.46                                   
REMARK 500 10 ALA A  13      -14.25    -42.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     PC3 A   20                                                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             PC3 A  20  CO3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A   9   NE2                                                    
REMARK 620 2 PC3 A  20   N2B  87.7                                              
REMARK 620 3 PC3 A  20   N4B  87.7  91.0                                        
REMARK 620 4 PC3 A  20   N6B  90.0 177.7  88.7                                  
REMARK 620 5 PC3 A  20   N8B  93.4  90.9 177.9  89.5                            
REMARK 620 6 HIS B   9   NE2 177.1  92.5  89.4  89.8  89.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PC3 A 20                  
DBREF  1PBZ A    0    18  PDB    1PBZ     1PBZ             0     18             
DBREF  1PBZ B    0    18  PDB    1PBZ     1PBZ             0     18             
SEQRES   1 A   19  ACE CYS GLY ALA GLU ALA ALA LYS ALA HIS ALA LYS ALA          
SEQRES   2 A   19  ALA GLU ALA GLY CYS NH2                                      
SEQRES   1 B   19  ACE CYS GLY ALA GLU ALA ALA LYS ALA HIS ALA LYS ALA          
SEQRES   2 B   19  ALA GLU ALA GLY CYS NH2                                      
HET    ACE  A   0       6                                                       
HET    NH2  A  18       3                                                       
HET    ACE  B   0       6                                                       
HET    NH2  B  18       3                                                       
HET    PC3  A  20      81                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     PC3 COPROPORPHYRIN I CONTAINING CO(III)                              
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  NH2    2(H2 N)                                                      
FORMUL   3  PC3    C36 H36 CO N4 O8                                             
HELIX    1   1 GLY A    2  GLY A   16  1                                  15    
HELIX    2   2 GLY B    2  ALA B   15  1                                  14    
SSBOND   1 CYS A    1    CYS B    1                          1555   1555  2.00  
SSBOND   2 CYS A   17    CYS B   17                          1555   1555  2.01  
LINK         C   ACE A   0                 N   CYS A   1     1555   1555  1.33  
LINK         C   CYS A  17                 N   NH2 A  18     1555   1555  1.32  
LINK         C   ACE B   0                 N   CYS B   1     1555   1555  1.33  
LINK         C   CYS B  17                 N   NH2 B  18     1555   1555  1.32  
LINK         NE2 HIS A   9                CO3  PC3 A  20     1555   1555  2.24  
LINK        CO3  PC3 A  20                 NE2 HIS B   9     1555   1555  2.27  
SITE     1 AC1 10 CYS A   1  ALA A   5  HIS A   9  ALA A  12                    
SITE     2 AC1 10 CYS A  17  NH2 A  18  CYS B   1  ALA B   8                    
SITE     3 AC1 10 HIS B   9  CYS B  17                                          
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   0      -5.752  -5.859   1.738  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.396  -6.009   2.769  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.936  -7.026   1.194  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.876  -6.743   1.069  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.332  -7.360   0.220  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.976  -7.882   1.889  1.00  0.00           H  
ATOM      7  N   CYS A   1      -5.795  -4.664   1.157  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -5.038  -4.306  -0.100  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.572  -3.750   0.064  1.00  0.00           C  
ATOM     10  O   CYS A   1      -2.868  -3.697  -0.951  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -5.948  -3.282  -0.824  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -5.209  -2.781  -2.396  1.00  0.00           S  
ATOM     13  H   CYS A   1      -6.316  -3.988   1.755  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -4.918  -5.175  -0.809  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -6.956  -3.689  -1.031  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -6.098  -2.367  -0.216  1.00  0.00           H  
ATOM     17  N   GLY A   2      -3.055  -3.402   1.262  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.781  -2.653   1.362  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.146  -2.537   2.761  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.133  -1.451   3.336  1.00  0.00           O  
ATOM     21  H   GLY A   2      -3.675  -3.465   2.072  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.026  -3.043   0.654  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.992  -1.623   1.007  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.551  -3.615   3.294  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.297  -3.539   4.523  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.745  -2.974   4.302  1.00  0.00           C  
ATOM     27  O   ALA A   3       2.263  -2.241   5.147  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.279  -4.936   5.125  1.00  0.00           C  
ATOM     29  H   ALA A   3      -0.731  -4.503   2.819  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.186  -2.856   5.253  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.841  -4.937   6.074  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.747  -5.667   4.440  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -0.757  -5.255   5.339  1.00  0.00           H  
ATOM     34  N   GLU A   4       2.414  -3.319   3.191  1.00  0.00           N  
ATOM     35  CA  GLU A   4       3.638  -2.607   2.719  1.00  0.00           C  
ATOM     36  C   GLU A   4       3.361  -1.082   2.402  1.00  0.00           C  
ATOM     37  O   GLU A   4       4.107  -0.195   2.829  1.00  0.00           O  
ATOM     38  CB  GLU A   4       4.131  -3.351   1.478  1.00  0.00           C  
ATOM     39  CG  GLU A   4       4.732  -4.765   1.701  1.00  0.00           C  
ATOM     40  CD  GLU A   4       4.880  -5.563   0.427  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       3.876  -6.159  -0.014  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       5.998  -5.620  -0.122  1.00  0.00           O  
ATOM     43  H   GLU A   4       2.041  -4.120   2.664  1.00  0.00           H  
ATOM     44  HA  GLU A   4       4.440  -2.679   3.459  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       3.286  -3.388   0.768  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       4.904  -2.710   1.023  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       5.724  -4.709   2.178  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       4.106  -5.378   2.369  1.00  0.00           H  
ATOM     49  N   ALA A   5       2.245  -0.791   1.692  1.00  0.00           N  
ATOM     50  CA  ALA A   5       1.686   0.586   1.557  1.00  0.00           C  
ATOM     51  C   ALA A   5       1.427   1.284   2.928  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.842   2.428   3.064  1.00  0.00           O  
ATOM     53  CB  ALA A   5       0.347   0.435   0.825  1.00  0.00           C  
ATOM     54  H   ALA A   5       1.719  -1.663   1.514  1.00  0.00           H  
ATOM     55  HA  ALA A   5       2.352   1.268   0.956  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.123   1.412   0.648  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.382  -0.121   1.440  1.00  0.00           H  
ATOM     58  HB3 ALA A   5       0.444  -0.101  -0.132  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.763   0.645   3.913  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.686   1.145   5.310  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.056   1.379   6.034  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.191   2.404   6.709  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.057   0.056   6.062  1.00  0.00           C  
ATOM     64  H   ALA A   6       0.408  -0.304   3.675  1.00  0.00           H  
ATOM     65  HA  ALA A   6       0.049   2.070   5.362  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -0.215   0.369   7.106  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.548  -0.867   6.094  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -1.025  -0.174   5.591  1.00  0.00           H  
ATOM     69  N   LYS A   7       3.060   0.470   5.894  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.450   0.759   6.362  1.00  0.00           C  
ATOM     71  C   LYS A   7       5.103   2.023   5.700  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.741   2.809   6.403  1.00  0.00           O  
ATOM     73  CB  LYS A   7       5.302  -0.532   6.231  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.718  -0.481   6.866  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.717  -0.252   8.400  1.00  0.00           C  
ATOM     76  CE  LYS A   7       8.094   0.035   9.021  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.901  -1.217   9.130  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.819  -0.401   5.368  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.362   1.009   7.439  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.739  -1.387   6.653  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       5.398  -0.770   5.151  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       7.248  -1.421   6.616  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       7.301   0.317   6.360  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.093   0.635   8.629  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.193  -1.083   8.917  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       8.622   0.828   8.439  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       7.949   0.498  10.027  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       8.432  -1.941   9.693  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       9.825  -1.084   9.566  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       9.078  -1.659   8.218  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.946   2.219   4.382  1.00  0.00           N  
ATOM     92  CA  ALA A   8       5.254   3.504   3.709  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.410   4.728   4.211  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.977   5.794   4.419  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.964   3.305   2.235  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.592   1.394   3.878  1.00  0.00           H  
ATOM     97  HA  ALA A   8       6.338   3.717   3.751  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       3.893   3.111   2.074  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       5.555   2.468   1.837  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       5.228   4.235   1.701  1.00  0.00           H  
ATOM    101  N   HIS A   9       3.075   4.586   4.395  1.00  0.00           N  
ATOM    102  CA  HIS A   9       2.215   5.607   5.064  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.730   6.039   6.489  1.00  0.00           C  
ATOM    104  O   HIS A   9       3.057   7.219   6.628  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.760   5.059   4.949  1.00  0.00           C  
ATOM    106  CG  HIS A   9       0.090   4.739   3.587  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -0.842   3.694   3.461  1.00  0.00           N  
ATOM    108  CD2 HIS A   9       0.344   5.297   2.346  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.194   3.748   2.101  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.526   4.747   1.475  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.709   3.633   4.190  1.00  0.00           H  
ATOM    112  HA  HIS A   9       2.289   6.563   4.515  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.739   4.136   5.551  1.00  0.00           H  
ATOM    114  HB3 HIS A   9       0.099   5.761   5.473  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.237   3.092   4.195  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       1.096   6.034   2.098  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -1.905   3.039   1.667  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.899   5.138   7.487  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.660   5.431   8.728  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.100   6.033   8.553  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.409   7.056   9.166  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.710   4.053   9.428  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.205   4.386   7.593  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.090   6.143   9.349  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.248   4.115  10.390  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       2.706   3.641   9.635  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       4.248   3.303   8.811  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.957   5.431   7.699  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.324   5.992   7.415  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.361   7.462   6.863  1.00  0.00           C  
ATOM    131  O   LYS A  11       8.194   8.277   7.282  1.00  0.00           O  
ATOM    132  CB  LYS A  11       8.095   4.991   6.510  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.594   5.275   6.195  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.596   5.027   7.348  1.00  0.00           C  
ATOM    135  CE  LYS A  11      10.756   6.161   8.378  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      11.601   7.315   7.967  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.440   4.795   7.062  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.822   6.032   8.399  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       8.003   3.976   6.938  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.546   4.932   5.548  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.881   4.608   5.357  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.723   6.293   5.775  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      10.285   4.112   7.890  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      11.591   4.765   6.937  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       9.774   6.551   8.712  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      11.149   5.748   9.336  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      11.587   7.987   8.768  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      12.592   7.100   7.814  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      11.239   7.852   7.172  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.460   7.753   5.914  1.00  0.00           N  
ATOM    151  CA  ALA A  12       6.154   9.120   5.458  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.548   9.977   6.623  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.276  10.774   7.181  1.00  0.00           O  
ATOM    154  CB  ALA A  12       5.287   8.956   4.198  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.852   6.965   5.658  1.00  0.00           H  
ATOM    156  HA  ALA A  12       7.096   9.606   5.146  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       5.074   9.933   3.737  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.312   8.481   4.412  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       5.791   8.360   3.415  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.310   9.807   7.083  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.755  10.436   8.339  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.693  10.725   9.588  1.00  0.00           C  
ATOM    163  O   ALA A  13       4.469  11.665  10.352  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.546   9.547   8.657  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.763   9.294   6.396  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.360  11.432   8.072  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.870   8.520   8.911  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.858   9.469   7.791  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.967   9.946   9.504  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.721   9.886   9.749  1.00  0.00           N  
ATOM    171  CA  GLU A  14       6.896  10.114  10.644  1.00  0.00           C  
ATOM    172  C   GLU A  14       7.895  11.196  10.045  1.00  0.00           C  
ATOM    173  O   GLU A  14       7.988  12.301  10.586  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.536   8.706  10.872  1.00  0.00           C  
ATOM    175  CG  GLU A  14       8.852   8.632  11.711  1.00  0.00           C  
ATOM    176  CD  GLU A  14       9.918   7.710  11.145  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       9.771   6.473  11.239  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      10.879   8.211  10.518  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.714   9.259   8.929  1.00  0.00           H  
ATOM    180  HA  GLU A  14       6.546  10.495  11.623  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.788   8.036  11.338  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.715   8.245   9.882  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.322   9.625  11.821  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       8.640   8.301  12.741  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.645  10.893   8.957  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.563  11.873   8.280  1.00  0.00           C  
ATOM    187  C   ALA A  15       9.009  12.648   7.014  1.00  0.00           C  
ATOM    188  O   ALA A  15       9.230  13.853   6.878  1.00  0.00           O  
ATOM    189  CB  ALA A  15      10.855  11.082   7.996  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.539   9.904   8.684  1.00  0.00           H  
ATOM    191  HA  ALA A  15       9.835  12.670   9.002  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.642  11.743   7.588  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      11.264  10.631   8.923  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      10.685  10.271   7.267  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.384  11.942   6.056  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.575  12.537   4.949  1.00  0.00           C  
ATOM    197  C   GLY A  16       6.172  13.050   5.362  1.00  0.00           C  
ATOM    198  O   GLY A  16       6.028  13.863   6.277  1.00  0.00           O  
ATOM    199  H   GLY A  16       8.006  11.096   6.497  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       8.089  13.338   4.425  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       7.407  11.709   4.225  1.00  0.00           H  
ATOM    202  N   CYS A  17       5.131  12.549   4.677  1.00  0.00           N  
ATOM    203  CA  CYS A  17       3.731  12.712   5.121  1.00  0.00           C  
ATOM    204  C   CYS A  17       2.883  11.697   4.334  1.00  0.00           C  
ATOM    205  O   CYS A  17       2.220  10.793   4.854  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.265  14.183   4.937  1.00  0.00           C  
ATOM    207  SG  CYS A  17       1.543  14.379   4.426  1.00  0.00           S  
ATOM    208  H   CYS A  17       5.374  12.015   3.831  1.00  0.00           H  
ATOM    209  HA  CYS A  17       3.705  12.385   6.195  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       3.437  14.745   5.873  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       3.873  14.707   4.174  1.00  0.00           H  
HETATM  212  N   NH2 A  18       2.946  11.886   3.033  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       3.512  12.653   2.653  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       2.429  11.267   2.399  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0     -10.121   0.506  -5.793  1.00  0.00           C  
HETATM  217  O   ACE B   0      -9.876   1.708  -5.795  1.00  0.00           O  
HETATM  218  CH3 ACE B   0     -11.410  -0.018  -6.385  1.00  0.00           C  
HETATM  219  H1  ACE B   0     -12.105   0.820  -6.575  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -11.923  -0.717  -5.701  1.00  0.00           H  
HETATM  221  H3  ACE B   0     -11.232  -0.526  -7.349  1.00  0.00           H  
ATOM    222  N   CYS B   1      -9.282  -0.429  -5.351  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -7.967  -0.080  -4.684  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.865   0.624  -5.580  1.00  0.00           C  
ATOM    225  O   CYS B   1      -5.951   1.233  -5.023  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -7.456  -1.380  -4.005  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -5.990  -1.044  -3.011  1.00  0.00           S  
ATOM    228  H   CYS B   1      -9.610  -1.367  -5.637  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -8.133   0.660  -3.848  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -8.199  -1.813  -3.305  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -7.194  -2.179  -4.722  1.00  0.00           H  
ATOM    232  N   GLY B   2      -6.926   0.577  -6.935  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -6.049   1.418  -7.805  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.509   2.879  -8.049  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.691   3.791  -7.955  1.00  0.00           O  
ATOM    236  H   GLY B   2      -7.773   0.135  -7.306  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -5.019   1.450  -7.396  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -5.936   0.935  -8.791  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.785   3.118  -8.386  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.344   4.491  -8.517  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.637   5.284  -7.200  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.403   6.496  -7.184  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.593   4.330  -9.378  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.391   2.297  -8.430  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.622   5.112  -9.089  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -9.353   3.856 -10.348  1.00  0.00           H  
ATOM    247  HB2 ALA B   3     -10.036   5.318  -9.589  1.00  0.00           H  
ATOM    248  HB3 ALA B   3     -10.356   3.717  -8.861  1.00  0.00           H  
ATOM    249  N   GLU B   4      -9.132   4.654  -6.113  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -9.188   5.311  -4.765  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.775   5.690  -4.188  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.570   6.801  -3.681  1.00  0.00           O  
ATOM    253  CB  GLU B   4     -10.123   4.500  -3.829  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -10.910   5.358  -2.793  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -11.903   6.393  -3.319  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.426   6.268  -4.449  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -12.129   7.387  -2.604  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.491   3.701  -6.259  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.660   6.284  -4.929  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.878   3.946  -4.422  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.540   3.712  -3.316  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -11.494   4.704  -2.125  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -10.208   5.895  -2.131  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.768   4.802  -4.343  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.336   5.188  -4.156  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.912   6.364  -5.083  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.307   7.307  -4.579  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.447   4.017  -4.591  1.00  0.00           C  
ATOM    269  H   ALA B   5      -7.099   3.983  -4.880  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -5.098   5.495  -3.102  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.573   3.138  -3.953  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -4.677   3.726  -5.637  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -3.383   4.312  -4.621  1.00  0.00           H  
ATOM    274  N   ALA B   6      -5.205   6.321  -6.403  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.790   7.385  -7.322  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.333   8.823  -6.944  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.570   9.786  -6.872  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.308   6.995  -8.694  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.750   5.515  -6.755  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.684   7.259  -7.338  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -4.942   5.998  -8.981  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -6.412   6.996  -8.697  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.963   7.738  -9.431  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.653   8.907  -6.654  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.333  10.088  -6.044  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.686  10.590  -4.707  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.430  11.785  -4.590  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.821   9.673  -5.850  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.814  10.830  -5.558  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -11.049  10.427  -4.715  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -11.860   9.187  -5.140  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -12.564   9.349  -6.435  1.00  0.00           N  
ATOM    293  H   LYS B   7      -7.136   8.009  -6.810  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.266  10.933  -6.766  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -9.188   9.119  -6.736  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.858   8.923  -5.032  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.291  11.637  -5.001  1.00  0.00           H  
ATOM    298  HG3 LYS B   7     -10.117  11.316  -6.505  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -10.692  10.226  -3.682  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -11.718  11.301  -4.588  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -11.200   8.289  -5.148  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.591   8.938  -4.335  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -13.254  10.109  -6.416  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -11.917   9.538  -7.208  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -13.076   8.487  -6.675  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.399   9.717  -3.717  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.546  10.080  -2.550  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.097  10.604  -2.871  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.541  11.437  -2.152  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.336   8.794  -1.771  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.753   8.759  -3.854  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.090  10.767  -1.867  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -4.761   8.060  -2.361  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -6.290   8.349  -1.461  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -4.735   9.040  -0.882  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.453  10.006  -3.890  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.070  10.352  -4.330  1.00  0.00           C  
ATOM    318  C   HIS B   9      -2.020  11.787  -4.970  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.229  12.627  -4.526  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.614   9.100  -5.132  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.397   7.787  -4.335  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.256   6.552  -4.972  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.450   7.623  -2.954  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.120   5.672  -3.878  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.184   6.330  -2.688  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.074   9.428  -4.501  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.394  10.412  -3.455  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.351   8.906  -5.937  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.682   9.350  -5.658  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -1.014   6.362  -5.954  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.677   8.406  -2.231  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.996   4.603  -4.048  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.921  12.067  -5.929  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.242  13.437  -6.392  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.689  14.418  -5.249  1.00  0.00           C  
ATOM    336  O   ALA B  10      -3.110  15.493  -5.138  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.376  13.207  -7.417  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.266  11.277  -6.482  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.362  13.887  -6.884  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.266  12.738  -6.947  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.725  14.161  -7.849  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -4.073  12.553  -8.255  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.629  14.023  -4.359  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.011  14.833  -3.149  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.815  15.389  -2.292  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.733  16.583  -1.975  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.034  14.003  -2.317  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -6.495  14.596  -0.960  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -7.134  16.002  -1.078  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -6.992  16.906   0.150  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -7.818  16.381   1.274  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.808  13.007  -4.446  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.558  15.718  -3.520  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.917  13.797  -2.950  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -5.590  13.013  -2.111  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -7.196  13.894  -0.470  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -5.612  14.630  -0.287  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -6.621  16.568  -1.877  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -8.175  15.947  -1.453  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -5.913  17.010   0.416  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -7.281  17.946  -0.146  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -7.524  15.433   1.546  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -8.807  16.300   1.011  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -7.774  16.955   2.125  1.00  0.00           H  
ATOM    365  N   ALA B  12      -2.882  14.487  -1.951  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.574  14.856  -1.381  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.773  15.847  -2.301  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.744  17.040  -1.993  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -0.874  13.522  -1.046  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.162  13.524  -2.167  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -1.787  15.398  -0.441  1.00  0.00           H  
ATOM    372  HB1 ALA B  12       0.137  13.691  -0.633  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -1.440  12.949  -0.290  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -0.752  12.879  -1.937  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.224  15.433  -3.457  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.328  16.358  -4.499  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.486  17.643  -4.947  1.00  0.00           C  
ATOM    378  O   ALA B  13       0.060  18.506  -5.637  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.573  15.413  -5.693  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.371  14.444  -3.666  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.309  16.731  -4.147  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.051  15.944  -6.534  1.00  0.00           H  
ATOM    383  HB2 ALA B  13       1.228  14.558  -5.436  1.00  0.00           H  
ATOM    384  HB3 ALA B  13      -0.378  14.994  -6.077  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.750  17.765  -4.516  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.597  18.995  -4.653  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.279  19.976  -3.484  1.00  0.00           C  
ATOM    388  O   GLU B  14      -1.700  21.044  -3.702  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -4.077  18.515  -4.804  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -5.263  19.449  -4.392  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -6.188  18.901  -3.304  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -7.143  18.172  -3.647  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -5.971  19.169  -2.102  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.965  17.009  -3.814  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -2.333  19.531  -5.586  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -4.198  18.213  -5.861  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -4.203  17.565  -4.260  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.917  20.440  -4.054  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -5.902  19.654  -5.267  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.591  19.585  -2.240  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.109  20.303  -1.031  1.00  0.00           C  
ATOM    402  C   ALA B  15      -0.752  19.697  -0.518  1.00  0.00           C  
ATOM    403  O   ALA B  15      -0.595  19.409   0.670  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.251  20.062  -0.050  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.138  18.704  -2.201  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.011  21.398  -1.199  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -3.020  20.560   0.904  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -4.202  20.456  -0.450  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -3.366  18.978   0.145  1.00  0.00           H  
ATOM    410  N   GLY B  16       0.253  19.663  -1.417  1.00  0.00           N  
ATOM    411  CA  GLY B  16       1.523  18.842  -1.315  1.00  0.00           C  
ATOM    412  C   GLY B  16       1.879  18.131   0.015  1.00  0.00           C  
ATOM    413  O   GLY B  16       2.697  18.477   0.867  1.00  0.00           O  
ATOM    414  H   GLY B  16      -0.417  19.324  -2.139  1.00  0.00           H  
ATOM    415  HA2 GLY B  16       1.550  18.115  -2.162  1.00  0.00           H  
ATOM    416  HA3 GLY B  16       2.379  19.487  -1.565  1.00  0.00           H  
ATOM    417  N   CYS B  17       1.075  17.076   0.036  1.00  0.00           N  
ATOM    418  CA  CYS B  17       0.757  16.152   1.149  1.00  0.00           C  
ATOM    419  C   CYS B  17       0.151  16.806   2.441  1.00  0.00           C  
ATOM    420  O   CYS B  17      -0.988  16.541   2.817  1.00  0.00           O  
ATOM    421  CB  CYS B  17       1.923  15.181   1.416  1.00  0.00           C  
ATOM    422  SG  CYS B  17       1.382  13.843   2.499  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.442  17.254  -0.772  1.00  0.00           H  
ATOM    424  HA  CYS B  17      -0.088  15.552   0.713  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       2.294  14.731   0.476  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       2.788  15.700   1.870  1.00  0.00           H  
HETATM  427  N   NH2 B  18       0.837  17.667   3.167  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       1.660  18.049   2.681  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       0.268  18.136   3.874  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -0.848   5.480  -0.612  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -4.952   3.973  -0.355  1.00  0.00           C  
HETATM  433  C1  PC3 A  20      -5.112   5.306   0.227  1.00  0.00           C  
HETATM  434  C2A PC3 A  20      -3.812   5.906   0.190  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -2.848   5.084  -0.354  1.00  0.00           N  
HETATM  436  C2C PC3 A  20      -3.551   3.933  -0.694  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -3.499   7.256   0.668  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -2.249   8.004   0.645  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -2.054   9.384   1.063  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -0.616   9.580   0.952  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -0.128   8.375   0.394  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -1.088   7.400   0.189  1.00  0.00           N  
HETATM  443  CB  PC3 A  20       1.261   8.168   0.055  1.00  0.00           C  
HETATM  444  C6C PC3 A  20       1.892   7.001  -0.479  1.00  0.00           C  
HETATM  445  C4  PC3 A  20       3.276   6.915  -0.727  1.00  0.00           C  
HETATM  446  C5  PC3 A  20       3.466   5.586  -1.233  1.00  0.00           C  
HETATM  447  C6A PC3 A  20       2.173   5.028  -1.257  1.00  0.00           C  
HETATM  448  N6B PC3 A  20       1.184   5.862  -0.792  1.00  0.00           N  
HETATM  449  CC  PC3 A  20       1.895   3.708  -1.724  1.00  0.00           C  
HETATM  450  C8C PC3 A  20       0.618   3.057  -1.908  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       0.443   1.808  -2.572  1.00  0.00           C  
HETATM  452  C7  PC3 A  20      -0.939   1.461  -2.282  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -1.484   2.633  -1.670  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -0.554   3.620  -1.442  1.00  0.00           N  
HETATM  455  CD  PC3 A  20      -2.877   2.812  -1.321  1.00  0.00           C  
HETATM  456  C8  PC3 A  20       0.219  10.832   1.274  1.00  0.00           C  
HETATM  457  C9  PC3 A  20      -6.401   5.897   0.801  1.00  0.00           C  
HETATM  458  C10 PC3 A  20      -1.675   0.190  -2.704  1.00  0.00           C  
HETATM  459  C11 PC3 A  20       4.740   4.922  -1.704  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -2.975  10.597   1.370  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -4.456  10.485   1.795  1.00  0.00           C  
HETATM  462  C14 PC3 A  20      -6.081   2.897  -0.356  1.00  0.00           C  
HETATM  463  C15 PC3 A  20      -5.816   1.356  -0.324  1.00  0.00           C  
HETATM  464  C16 PC3 A  20       1.387   1.076  -3.565  1.00  0.00           C  
HETATM  465  C17 PC3 A  20       2.380   1.889  -4.470  1.00  0.00           C  
HETATM  466  C18 PC3 A  20       4.307   7.991  -0.467  1.00  0.00           C  
HETATM  467  C19 PC3 A  20       3.749   9.134   0.405  1.00  0.00           C  
HETATM  468  C21 PC3 A  20      -4.963   0.733   0.795  1.00  0.00           C  
HETATM  469  O1  PC3 A  20      -3.874   1.298   1.077  1.00  0.00           O  
HETATM  470  O2  PC3 A  20      -5.314  -0.338   1.318  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -4.671   9.961   3.199  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -5.184  10.694   4.061  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -4.339   8.771   3.408  1.00  0.00           O  
HETATM  474  C23 PC3 A  20       4.697  10.303   0.681  1.00  0.00           C  
HETATM  475  O23 PC3 A  20       5.668  10.509  -0.068  1.00  0.00           O  
HETATM  476  O4  PC3 A  20       4.412  11.044   1.639  1.00  0.00           O  
HETATM  477  C24 PC3 A  20       1.902   3.144  -5.226  1.00  0.00           C  
HETATM  478  O5  PC3 A  20       1.353   4.063  -4.566  1.00  0.00           O  
HETATM  479  O6  PC3 A  20       2.042   3.215  -6.455  1.00  0.00           O  
HETATM  480  HA  PC3 A  20      -4.334   7.786   1.107  1.00  0.00           H  
HETATM  481  HB  PC3 A  20       1.926   9.002   0.250  1.00  0.00           H  
HETATM  482  HC  PC3 A  20       2.758   3.152  -2.064  1.00  0.00           H  
HETATM  483  HD  PC3 A  20      -3.507   1.967  -1.551  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -0.383  11.656   1.698  1.00  0.00           H  
HETATM  485  H82 PC3 A  20       1.005  10.615   2.022  1.00  0.00           H  
HETATM  486  H83 PC3 A  20       0.731  11.239   0.382  1.00  0.00           H  
HETATM  487  H91 PC3 A  20      -6.469   6.994   0.675  1.00  0.00           H  
HETATM  488  H92 PC3 A  20      -7.306   5.473   0.326  1.00  0.00           H  
HETATM  489  H93 PC3 A  20      -6.486   5.699   1.887  1.00  0.00           H  
HETATM  490 H101 PC3 A  20      -2.390  -0.154  -1.931  1.00  0.00           H  
HETATM  491 H102 PC3 A  20      -2.246   0.338  -3.640  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -0.980  -0.653  -2.879  1.00  0.00           H  
HETATM  493 H111 PC3 A  20       5.298   4.456  -0.871  1.00  0.00           H  
HETATM  494 H112 PC3 A  20       5.419   5.658  -2.176  1.00  0.00           H  
HETATM  495 H113 PC3 A  20       4.541   4.140  -2.461  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -2.938  11.270   0.495  1.00  0.00           H  
HETATM  497 H122 PC3 A  20      -2.494  11.190   2.174  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -5.064   9.886   1.104  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -4.912  11.491   1.770  1.00  0.00           H  
HETATM  500 H141 PC3 A  20      -6.722   3.095   0.525  1.00  0.00           H  
HETATM  501 H142 PC3 A  20      -6.750   3.114  -1.211  1.00  0.00           H  
HETATM  502 H151 PC3 A  20      -6.797   0.848  -0.271  1.00  0.00           H  
HETATM  503 H152 PC3 A  20      -5.408   1.012  -1.286  1.00  0.00           H  
HETATM  504 H161 PC3 A  20       0.755   0.489  -4.259  1.00  0.00           H  
HETATM  505 H162 PC3 A  20       1.957   0.305  -3.014  1.00  0.00           H  
HETATM  506 H171 PC3 A  20       2.787   1.202  -5.235  1.00  0.00           H  
HETATM  507 H172 PC3 A  20       3.276   2.182  -3.901  1.00  0.00           H  
HETATM  508 H181 PC3 A  20       4.676   8.406  -1.426  1.00  0.00           H  
HETATM  509 H182 PC3 A  20       5.206   7.562   0.017  1.00  0.00           H  
HETATM  510 H192 PC3 A  20       2.855   9.573  -0.067  1.00  0.00           H  
HETATM  511 H191 PC3 A  20       3.429   8.742   1.386  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -6.633  -3.561   1.073  1.00  0.00           C  
HETATM    2  O   ACE A   0      -7.279  -3.194   2.047  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -6.530  -5.047   0.762  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -7.027  -5.641   1.550  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.478  -5.374   0.710  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -7.024  -5.282  -0.196  1.00  0.00           H  
ATOM      7  N   CYS A   1      -6.043  -2.617   0.350  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -5.161  -2.887  -0.843  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.613  -3.036  -0.569  1.00  0.00           C  
ATOM     10  O   CYS A   1      -2.895  -3.409  -1.501  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -5.382  -1.667  -1.768  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -7.110  -1.375  -2.207  1.00  0.00           S  
ATOM     13  H   CYS A   1      -6.211  -1.677   0.762  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -5.453  -3.803  -1.439  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -4.992  -0.746  -1.301  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.812  -1.786  -2.708  1.00  0.00           H  
ATOM     17  N   GLY A   2      -3.058  -2.757   0.635  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.596  -2.656   0.815  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.157  -2.399   2.274  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.156  -1.254   2.729  1.00  0.00           O  
ATOM     21  H   GLY A   2      -3.662  -2.832   1.457  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.089  -3.536   0.377  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.244  -1.802   0.198  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.767  -3.441   3.024  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.090  -3.263   4.342  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.391  -2.752   4.260  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.826  -2.014   5.146  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.230  -4.584   5.084  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.020  -4.373   2.693  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.643  -2.500   4.933  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.299  -5.398   4.557  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.203  -4.486   6.096  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -1.293  -4.859   5.206  1.00  0.00           H  
ATOM     34  N   GLU A   4       2.166  -3.111   3.218  1.00  0.00           N  
ATOM     35  CA  GLU A   4       3.451  -2.414   2.916  1.00  0.00           C  
ATOM     36  C   GLU A   4       3.259  -0.885   2.580  1.00  0.00           C  
ATOM     37  O   GLU A   4       4.005  -0.042   3.082  1.00  0.00           O  
ATOM     38  CB  GLU A   4       4.188  -3.147   1.795  1.00  0.00           C  
ATOM     39  CG  GLU A   4       4.965  -4.441   2.167  1.00  0.00           C  
ATOM     40  CD  GLU A   4       6.042  -4.313   3.235  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       7.065  -3.618   3.042  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       5.880  -4.923   4.312  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.813  -3.875   2.631  1.00  0.00           H  
ATOM     44  HA  GLU A   4       4.109  -2.471   3.786  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       3.450  -3.322   0.992  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       4.923  -2.424   1.413  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       4.261  -5.226   2.492  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       5.464  -4.859   1.277  1.00  0.00           H  
ATOM     49  N   ALA A   5       2.234  -0.540   1.769  1.00  0.00           N  
ATOM     50  CA  ALA A   5       1.766   0.869   1.607  1.00  0.00           C  
ATOM     51  C   ALA A   5       1.400   1.542   2.968  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.850   2.653   3.176  1.00  0.00           O  
ATOM     53  CB  ALA A   5       0.512   0.830   0.726  1.00  0.00           C  
ATOM     54  H   ALA A   5       1.694  -1.377   1.502  1.00  0.00           H  
ATOM     55  HA  ALA A   5       2.527   1.530   1.101  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.315   0.301   1.229  1.00  0.00           H  
ATOM     57  HB2 ALA A   5       0.699   0.331  -0.237  1.00  0.00           H  
ATOM     58  HB3 ALA A   5       0.157   1.852   0.545  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.615   0.930   3.877  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.436   1.432   5.276  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.736   1.627   6.148  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.866   2.653   6.820  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.429   0.365   5.921  1.00  0.00           C  
ATOM     64  H   ALA A   6       0.281  -0.006   3.585  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.167   2.382   5.281  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -1.343   0.166   5.341  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.147  -0.573   6.009  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -0.691   0.677   6.944  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.680   0.656   6.141  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.052   0.828   6.727  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.851   2.053   6.138  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.479   2.817   6.877  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.668  -0.581   6.462  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.123  -0.913   6.875  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.514  -2.240   6.180  1.00  0.00           C  
ATOM     76  CE  LYS A   7       7.901  -2.818   6.506  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.092  -3.975   5.587  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.465  -0.176   5.547  1.00  0.00           H  
ATOM     79  HA  LYS A   7       3.955   1.040   7.817  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.014  -1.352   6.921  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.575  -0.783   5.375  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.802  -0.091   6.578  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.198  -0.997   7.976  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       5.740  -3.016   6.385  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.432  -2.071   5.085  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       8.697  -2.059   6.360  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       7.949  -3.124   7.575  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       7.263  -4.606   5.562  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       7.979  -3.728   4.575  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       8.929  -4.559   5.657  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.818   2.220   4.809  1.00  0.00           N  
ATOM     92  CA  ALA A   8       5.252   3.448   4.109  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.470   4.769   4.445  1.00  0.00           C  
ATOM     94  O   ALA A   8       5.086   5.826   4.586  1.00  0.00           O  
ATOM     95  CB  ALA A   8       5.082   3.145   2.647  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.331   1.469   4.303  1.00  0.00           H  
ATOM     97  HA  ALA A   8       6.335   3.595   4.202  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       5.621   3.933   2.102  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       5.476   2.172   2.331  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       4.018   3.230   2.356  1.00  0.00           H  
ATOM    101  N   HIS A   9       3.128   4.705   4.583  1.00  0.00           N  
ATOM    102  CA  HIS A   9       2.288   5.809   5.108  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.736   6.267   6.541  1.00  0.00           C  
ATOM    104  O   HIS A   9       3.129   7.429   6.638  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.822   5.357   4.909  1.00  0.00           C  
ATOM    106  CG  HIS A   9       0.242   5.073   3.504  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -0.714   4.062   3.353  1.00  0.00           N  
ATOM    108  CD2 HIS A   9       0.576   5.606   2.261  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.025   4.140   1.997  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.321   5.116   1.380  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.700   3.805   4.286  1.00  0.00           H  
ATOM    112  HA  HIS A   9       2.448   6.715   4.503  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.704   4.443   5.517  1.00  0.00           H  
ATOM    114  HB3 HIS A   9       0.179   6.110   5.384  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.069   3.424   4.074  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       1.395   6.274   2.025  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -1.740   3.447   1.556  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.786   5.407   7.590  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.489   5.709   8.864  1.00  0.00           C  
ATOM    120  C   ALA A  10       4.950   6.282   8.734  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.242   7.347   9.280  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.455   4.337   9.587  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.117   4.628   7.645  1.00  0.00           H  
ATOM    124  HA  ALA A  10       2.905   6.451   9.436  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       3.936   4.392  10.580  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.000   3.551   9.023  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       2.429   3.956   9.746  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.827   5.625   7.944  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.190   6.160   7.600  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.235   7.648   7.084  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.966   8.477   7.642  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.760   5.100   6.606  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.125   5.344   5.909  1.00  0.00           C  
ATOM    134  CD  LYS A  11       9.202   4.701   4.496  1.00  0.00           C  
ATOM    135  CE  LYS A  11       9.092   3.159   4.401  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      10.396   2.553   4.789  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.332   4.917   7.367  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.793   6.160   8.530  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.775   4.110   7.103  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.003   4.990   5.812  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.279   6.437   5.780  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.959   5.032   6.565  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       8.376   5.140   3.895  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      10.103   5.075   3.966  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       8.250   2.782   5.027  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       8.804   2.874   3.360  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      10.421   1.527   4.724  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      10.662   2.806   5.749  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      11.169   2.896   4.202  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.454   7.961   6.034  1.00  0.00           N  
ATOM    151  CA  ALA A  12       6.192   9.345   5.582  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.491  10.210   6.686  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.190  10.928   7.368  1.00  0.00           O  
ATOM    154  CB  ALA A  12       5.451   9.232   4.234  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.909   7.167   5.679  1.00  0.00           H  
ATOM    156  HA  ALA A  12       7.168   9.824   5.379  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       5.229  10.231   3.815  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.487   8.697   4.335  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       6.048   8.690   3.477  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.190  10.136   6.939  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.487  10.748   8.125  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.257  11.110   9.466  1.00  0.00           C  
ATOM    163  O   ALA A  13       3.985  12.146  10.075  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.316   9.784   8.374  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.775   9.463   6.307  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.036  11.696   7.789  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.685   8.802   8.724  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.633  10.177   9.144  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.715   9.609   7.460  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.196  10.244   9.871  1.00  0.00           N  
ATOM    171  CA  GLU A  14       6.197  10.500  10.952  1.00  0.00           C  
ATOM    172  C   GLU A  14       7.439  11.361  10.462  1.00  0.00           C  
ATOM    173  O   GLU A  14       7.564  12.523  10.859  1.00  0.00           O  
ATOM    174  CB  GLU A  14       6.579   9.099  11.526  1.00  0.00           C  
ATOM    175  CG  GLU A  14       7.382   9.089  12.858  1.00  0.00           C  
ATOM    176  CD  GLU A  14       6.559   9.085  14.136  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       6.031   8.013  14.498  1.00  0.00           O  
ATOM    178  OE2 GLU A  14       6.478  10.135  14.803  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.349   9.558   9.123  1.00  0.00           H  
ATOM    180  HA  GLU A  14       5.709  11.067  11.770  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       5.670   8.479  11.672  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.152   8.541  10.760  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       8.000   8.180  12.916  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       8.090   9.934  12.918  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.360  10.832   9.614  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.517  11.622   9.063  1.00  0.00           C  
ATOM    187  C   ALA A  15       9.219  12.556   7.824  1.00  0.00           C  
ATOM    188  O   ALA A  15       9.678  13.698   7.758  1.00  0.00           O  
ATOM    189  CB  ALA A  15      10.644  10.602   8.806  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.145   9.863   9.329  1.00  0.00           H  
ATOM    191  HA  ALA A  15       9.881  12.307   9.856  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.567  11.107   8.466  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      10.905  10.043   9.725  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      10.365   9.864   8.032  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.534  12.016   6.805  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.899  12.785   5.701  1.00  0.00           C  
ATOM    197  C   GLY A  16       6.657  13.607   6.138  1.00  0.00           C  
ATOM    198  O   GLY A  16       6.715  14.433   7.050  1.00  0.00           O  
ATOM    199  H   GLY A  16       8.040  11.191   7.161  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       8.598  13.423   5.166  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       7.545  12.014   4.981  1.00  0.00           H  
ATOM    202  N   CYS A  17       5.518  13.343   5.484  1.00  0.00           N  
ATOM    203  CA  CYS A  17       4.202  13.839   5.947  1.00  0.00           C  
ATOM    204  C   CYS A  17       3.963  15.374   5.964  1.00  0.00           C  
ATOM    205  O   CYS A  17       4.520  16.192   5.224  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.348  13.336   4.742  1.00  0.00           C  
ATOM    207  SG  CYS A  17       3.973  13.896   3.123  1.00  0.00           S  
ATOM    208  H   CYS A  17       5.628  12.749   4.662  1.00  0.00           H  
ATOM    209  HA  CYS A  17       4.040  13.362   6.948  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       3.269  12.233   4.735  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       2.288  13.660   4.828  1.00  0.00           H  
HETATM  212  N   NH2 A  18       3.084  15.735   6.875  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       2.643  15.026   7.471  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       2.841  16.725   6.990  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -4.788  -3.477  -5.990  1.00  0.00           C  
HETATM  217  O   ACE B   0      -5.146  -4.219  -6.903  1.00  0.00           O  
HETATM  218  CH3 ACE B   0      -3.525  -3.756  -5.204  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -2.847  -2.881  -5.226  1.00  0.00           H  
HETATM  220  H2  ACE B   0      -2.978  -4.610  -5.639  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -3.748  -3.991  -4.149  1.00  0.00           H  
ATOM    222  N   CYS B   1      -5.449  -2.399  -5.594  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -6.626  -1.846  -6.338  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.379  -0.618  -7.301  1.00  0.00           C  
ATOM    225  O   CYS B   1      -7.028  -0.558  -8.351  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -7.704  -1.602  -5.261  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -7.214  -0.427  -3.978  1.00  0.00           S  
ATOM    228  H   CYS B   1      -4.949  -1.923  -4.824  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -7.060  -2.622  -7.022  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -8.631  -1.235  -5.733  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -7.967  -2.556  -4.769  1.00  0.00           H  
ATOM    232  N   GLY B   2      -5.524   0.376  -6.993  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.087   1.433  -7.946  1.00  0.00           C  
ATOM    234  C   GLY B   2      -5.817   2.791  -7.880  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.190   3.845  -7.963  1.00  0.00           O  
ATOM    236  H   GLY B   2      -4.978   0.277  -6.128  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.012   1.627  -7.747  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -5.097   1.068  -8.990  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.148   2.765  -7.787  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.009   3.968  -7.935  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.308   4.791  -6.643  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.156   6.016  -6.688  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.269   3.432  -8.613  1.00  0.00           C  
ATOM    244  H   ALA B   3      -7.495   1.817  -7.598  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.513   4.689  -8.629  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -9.785   2.695  -7.969  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -9.972   4.255  -8.821  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.024   2.938  -9.572  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.700   4.181  -5.501  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -8.734   4.908  -4.192  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.318   5.436  -3.741  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.176   6.554  -3.225  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.517   4.065  -3.159  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -11.059   3.917  -3.385  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -11.909   5.176  -3.568  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.078   5.619  -4.722  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -12.437   5.726  -2.579  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.100   3.242  -5.576  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.309   5.824  -4.353  1.00  0.00           H  
ATOM    260  HB2 GLU B   4      -9.050   3.063  -3.091  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.359   4.519  -2.165  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -11.253   3.284  -4.267  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -11.501   3.369  -2.535  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.255   4.654  -4.032  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -4.856   5.161  -4.006  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.669   6.396  -4.938  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.198   7.418  -4.442  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -3.959   4.053  -4.581  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.576   3.846  -4.593  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -4.522   5.464  -2.979  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.297   3.770  -5.600  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -2.926   4.399  -4.747  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -3.959   3.136  -3.984  1.00  0.00           H  
ATOM    274  N   ALA B   6      -5.025   6.320  -6.242  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.825   7.431  -7.181  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.495   8.800  -6.748  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.835   9.835  -6.674  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.405   6.967  -8.509  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.466   5.446  -6.583  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.719   7.440  -7.280  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -5.298   7.762  -9.263  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.891   6.064  -8.870  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -6.483   6.746  -8.408  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.803   8.744  -6.417  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.610   9.810  -5.739  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.928  10.447  -4.478  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.740  11.666  -4.421  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.945   9.048  -5.415  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.957   9.620  -4.379  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -10.744   8.451  -3.746  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -11.591   8.749  -2.504  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -13.000   8.960  -2.914  1.00  0.00           N  
ATOM    293  H   LYS B   7      -7.204   7.809  -6.585  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.779  10.647  -6.454  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -9.474   8.816  -6.361  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.651   8.042  -5.042  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.417  10.171  -3.585  1.00  0.00           H  
ATOM    298  HG3 LYS B   7     -10.616  10.368  -4.856  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -11.314   7.908  -4.527  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.011   7.688  -3.413  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -11.528   7.863  -1.830  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -11.162   9.575  -1.900  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -13.667   9.096  -2.144  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -13.110   9.714  -3.595  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -13.318   8.110  -3.406  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.544   9.641  -3.468  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.677  10.117  -2.360  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.307  10.770  -2.766  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.820  11.687  -2.102  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.321   8.874  -1.572  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.806   8.645  -3.567  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.255  10.766  -1.667  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -6.216   8.357  -1.201  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -4.711   8.182  -2.179  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -4.715   9.206  -0.719  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.659  10.219  -3.810  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.350  10.714  -4.326  1.00  0.00           C  
ATOM    318  C   HIS B   9      -2.478  12.129  -4.995  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.707  13.028  -4.648  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.787   9.524  -5.143  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.411   8.245  -4.357  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.173   7.043  -5.023  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.440   8.052  -2.974  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -0.983   6.152  -3.952  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.098   6.771  -2.746  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.239   9.562  -4.385  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.641  10.860  -3.488  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.531   9.246  -5.913  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.915   9.882  -5.713  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -1.216   6.860  -6.036  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.698   8.800  -2.223  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.776   5.101  -4.146  1.00  0.00           H  
ATOM    333  N   ALA B  10      -3.487  12.313  -5.868  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.961  13.629  -6.344  1.00  0.00           C  
ATOM    335  C   ALA B  10      -4.413  14.630  -5.225  1.00  0.00           C  
ATOM    336  O   ALA B  10      -4.039  15.792  -5.300  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -5.157  13.247  -7.246  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.822  11.483  -6.368  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -3.160  14.128  -6.923  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.955  12.731  -6.671  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -5.632  14.141  -7.687  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -4.878  12.570  -8.074  1.00  0.00           H  
ATOM    343  N   LYS B  11      -5.162  14.209  -4.183  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.422  15.075  -2.973  1.00  0.00           C  
ATOM    345  C   LYS B  11      -4.118  15.677  -2.304  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.907  16.900  -2.169  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.332  14.239  -2.017  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -6.555  14.780  -0.580  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -7.313  16.128  -0.492  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -6.685  17.148   0.482  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -5.633  17.947  -0.204  1.00  0.00           N  
ATOM    352  H   LYS B  11      -5.251  13.174  -4.207  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -6.024  15.945  -3.293  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -7.310  14.072  -2.509  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -5.903  13.225  -1.910  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -7.103  14.019   0.010  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -5.572  14.836  -0.067  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -7.455  16.587  -1.495  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -8.352  15.918  -0.174  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -7.481  17.835   0.847  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -6.292  16.650   1.397  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -6.020  18.488  -1.022  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -5.162  18.697   0.313  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -4.898  17.417  -0.703  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.229  14.762  -1.908  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.855  15.085  -1.478  1.00  0.00           C  
ATOM    367  C   ALA B  12      -1.089  16.088  -2.420  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.926  17.251  -2.036  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -1.194  13.707  -1.254  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.550  13.796  -2.031  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -1.958  15.589  -0.498  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -0.132  13.800  -0.966  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -1.223  13.070  -2.156  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -1.702  13.171  -0.436  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.718  15.649  -3.638  1.00  0.00           N  
ATOM    376  CA  ALA B  13      -0.223  16.501  -4.753  1.00  0.00           C  
ATOM    377  C   ALA B  13      -1.083  17.728  -5.225  1.00  0.00           C  
ATOM    378  O   ALA B  13      -0.587  18.550  -5.999  1.00  0.00           O  
ATOM    379  CB  ALA B  13      -0.044  15.490  -5.904  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.535  14.649  -3.665  1.00  0.00           H  
ATOM    381  HA  ALA B  13       0.765  16.912  -4.469  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       0.615  14.644  -5.635  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -1.018  15.062  -6.214  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       0.388  15.973  -6.798  1.00  0.00           H  
ATOM    385  N   GLU B  14      -2.351  17.838  -4.787  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -3.165  19.102  -4.923  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.509  20.188  -4.010  1.00  0.00           C  
ATOM    388  O   GLU B  14      -2.241  21.303  -4.471  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -4.680  18.799  -4.754  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -5.633  19.895  -4.181  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -6.033  19.688  -2.731  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -6.933  18.863  -2.470  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -5.417  20.263  -1.814  1.00  0.00           O  
ATOM    394  H   GLU B  14      -2.569  17.078  -4.101  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -3.044  19.486  -5.955  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -5.031  18.504  -5.760  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -4.813  17.875  -4.172  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -5.206  20.909  -4.281  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -6.573  19.917  -4.757  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.224  19.841  -2.736  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -1.245  20.630  -1.954  1.00  0.00           C  
ATOM    402  C   ALA B  15       0.167  19.996  -2.359  1.00  0.00           C  
ATOM    403  O   ALA B  15       0.605  20.087  -3.508  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -1.747  20.604  -0.491  1.00  0.00           C  
ATOM    405  H   ALA B  15      -2.645  18.925  -2.460  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -1.228  21.685  -2.286  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -2.757  21.056  -0.410  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -1.086  21.190   0.173  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -1.814  19.580  -0.080  1.00  0.00           H  
ATOM    410  N   GLY B  16       0.960  19.493  -1.416  1.00  0.00           N  
ATOM    411  CA  GLY B  16       2.144  18.590  -1.684  1.00  0.00           C  
ATOM    412  C   GLY B  16       1.822  17.165  -1.208  1.00  0.00           C  
ATOM    413  O   GLY B  16       1.909  16.167  -1.925  1.00  0.00           O  
ATOM    414  H   GLY B  16       0.234  18.925  -0.945  1.00  0.00           H  
ATOM    415  HA2 GLY B  16       2.301  18.458  -2.778  1.00  0.00           H  
ATOM    416  HA3 GLY B  16       3.081  18.928  -1.239  1.00  0.00           H  
ATOM    417  N   CYS B  17       1.487  17.143   0.090  1.00  0.00           N  
ATOM    418  CA  CYS B  17       0.799  16.045   0.763  1.00  0.00           C  
ATOM    419  C   CYS B  17       0.036  16.664   1.991  1.00  0.00           C  
ATOM    420  O   CYS B  17       0.486  17.580   2.682  1.00  0.00           O  
ATOM    421  CB  CYS B  17       1.784  14.926   1.142  1.00  0.00           C  
ATOM    422  SG  CYS B  17       2.947  15.467   2.416  1.00  0.00           S  
ATOM    423  H   CYS B  17       1.669  18.007   0.601  1.00  0.00           H  
ATOM    424  HA  CYS B  17       0.040  15.733   0.001  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       1.226  14.054   1.518  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       2.349  14.589   0.256  1.00  0.00           H  
HETATM  427  N   NH2 B  18      -1.180  16.291   2.299  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18      -1.324  15.261   2.220  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18      -1.454  16.777   3.153  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -0.698   5.885  -0.696  1.00  0.00          CO  
HETATM  432  C   PC3 A  20       3.289   7.415  -1.451  1.00  0.00           C  
HETATM  433  C1  PC3 A  20       2.747   8.527  -0.697  1.00  0.00           C  
HETATM  434  C2A PC3 A  20       1.405   8.144  -0.411  1.00  0.00           C  
HETATM  435  N2B PC3 A  20       1.061   6.892  -0.876  1.00  0.00           N  
HETATM  436  C2C PC3 A  20       2.199   6.468  -1.514  1.00  0.00           C  
HETATM  437  CA  PC3 A  20       0.456   8.966   0.299  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -0.944   8.722   0.571  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -1.816   9.658   1.183  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -3.085   8.986   1.290  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -2.854   7.728   0.675  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -1.551   7.530   0.243  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -3.866   6.719   0.506  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -3.741   5.430  -0.093  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -4.808   4.528  -0.212  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -4.249   3.373  -0.825  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -2.894   3.698  -0.979  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -2.555   4.971  -0.606  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -1.926   2.786  -1.470  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -0.593   3.040  -1.947  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       0.182   2.127  -2.725  1.00  0.00           C  
HETATM  452  C7  PC3 A  20       1.469   2.803  -2.849  1.00  0.00           C  
HETATM  453  C8A PC3 A  20       1.277   4.083  -2.229  1.00  0.00           C  
HETATM  454  N8B PC3 A  20       0.034   4.233  -1.668  1.00  0.00           N  
HETATM  455  CD  PC3 A  20       2.257   5.160  -2.179  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -4.355   9.539   1.955  1.00  0.00           C  
HETATM  457  C9  PC3 A  20       3.505   9.769  -0.227  1.00  0.00           C  
HETATM  458  C10 PC3 A  20       2.697   2.275  -3.592  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -4.924   2.070  -1.179  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -1.571  11.127   1.451  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -1.246  11.490   2.909  1.00  0.00           C  
HETATM  462  C14 PC3 A  20       4.780   7.014  -1.474  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       5.216   6.299  -0.154  1.00  0.00           C  
HETATM  464  C16 PC3 A  20      -0.255   0.857  -3.517  1.00  0.00           C  
HETATM  465  C17 PC3 A  20      -1.781   0.536  -3.688  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -6.162   4.737   0.377  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -5.900   5.071   1.847  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       4.289   5.178   0.299  1.00  0.00           C  
HETATM  469  O1  PC3 A  20       3.335   5.472   1.049  1.00  0.00           O  
HETATM  470  O2  PC3 A  20       4.357   4.056  -0.238  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -1.108  12.996   3.034  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -0.062  13.463   3.511  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -2.047  13.705   2.619  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -7.159   5.418   2.594  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -7.724   4.532   3.260  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -7.548   6.601   2.539  1.00  0.00           O  
HETATM  477  C24 PC3 A  20      -2.437   0.530  -5.044  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -3.471  -0.146  -5.162  1.00  0.00           O  
HETATM  479  O6  PC3 A  20      -2.051   1.335  -5.913  1.00  0.00           O  
HETATM  480  HA  PC3 A  20       0.831   9.930   0.626  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -4.856   6.969   0.875  1.00  0.00           H  
HETATM  482  HC  PC3 A  20      -2.259   1.757  -1.475  1.00  0.00           H  
HETATM  483  HD  PC3 A  20       3.220   4.920  -2.612  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -5.265   8.937   1.770  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -4.237   9.593   3.055  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -4.578  10.571   1.627  1.00  0.00           H  
HETATM  487  H91 PC3 A  20       3.343  10.635  -0.896  1.00  0.00           H  
HETATM  488  H92 PC3 A  20       4.597   9.594  -0.184  1.00  0.00           H  
HETATM  489  H93 PC3 A  20       3.205  10.084   0.789  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       2.426   1.672  -4.476  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       3.309   1.625  -2.935  1.00  0.00           H  
HETATM  492 H103 PC3 A  20       3.362   3.076  -3.963  1.00  0.00           H  
HETATM  493 H111 PC3 A  20      -5.873   2.261  -1.716  1.00  0.00           H  
HETATM  494 H112 PC3 A  20      -4.304   1.441  -1.843  1.00  0.00           H  
HETATM  495 H113 PC3 A  20      -5.181   1.479  -0.280  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -2.473  11.692   1.141  1.00  0.00           H  
HETATM  497 H122 PC3 A  20      -0.764  11.518   0.803  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -2.046  11.173   3.601  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -0.314  11.016   3.264  1.00  0.00           H  
HETATM  500 H141 PC3 A  20       4.988   6.342  -2.329  1.00  0.00           H  
HETATM  501 H142 PC3 A  20       5.418   7.900  -1.644  1.00  0.00           H  
HETATM  502 H151 PC3 A  20       5.293   7.022   0.678  1.00  0.00           H  
HETATM  503 H152 PC3 A  20       6.227   5.869  -0.259  1.00  0.00           H  
HETATM  504 H161 PC3 A  20       0.184   0.911  -4.534  1.00  0.00           H  
HETATM  505 H162 PC3 A  20       0.239  -0.032  -3.082  1.00  0.00           H  
HETATM  506 H171 PC3 A  20      -2.079  -0.376  -3.138  1.00  0.00           H  
HETATM  507 H172 PC3 A  20      -2.412   1.341  -3.326  1.00  0.00           H  
HETATM  508 H181 PC3 A  20      -6.795   3.833   0.289  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -6.708   5.555  -0.134  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -5.421   4.225   2.368  1.00  0.00           H  
HETATM  511 H191 PC3 A  20      -5.224   5.936   1.942  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -0.436  -3.119  -1.121  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.070  -1.949  -1.126  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.563  -4.240  -1.316  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.555  -4.947  -0.468  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.371  -4.793  -2.252  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.584  -3.824  -1.381  1.00  0.00           H  
ATOM      7  N   CYS A   1      -1.695  -3.513  -0.943  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -2.799  -2.524  -0.647  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.220  -2.350   0.860  1.00  0.00           C  
ATOM     10  O   CYS A   1      -3.864  -1.342   1.148  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -3.985  -2.935  -1.556  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -5.377  -1.797  -1.328  1.00  0.00           S  
ATOM     13  H   CYS A   1      -1.802  -4.539  -1.064  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -2.527  -1.468  -0.940  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -3.698  -2.918  -2.626  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.336  -3.960  -1.338  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.888  -3.240   1.823  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -3.309  -3.074   3.245  1.00  0.00           C  
ATOM     19  C   GLY A   2      -2.178  -2.712   4.230  1.00  0.00           C  
ATOM     20  O   GLY A   2      -2.080  -1.557   4.636  1.00  0.00           O  
ATOM     21  H   GLY A   2      -2.231  -3.970   1.537  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -4.094  -2.294   3.347  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -3.820  -3.992   3.586  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.355  -3.681   4.672  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.326  -3.434   5.718  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.058  -2.903   5.242  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.619  -2.061   5.940  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.217  -4.737   6.493  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.404  -4.600   4.230  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.705  -2.666   6.428  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.487  -4.601   7.332  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.166  -5.548   5.848  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -1.197  -5.027   6.910  1.00  0.00           H  
ATOM     34  N   GLU A   4       1.630  -3.355   4.110  1.00  0.00           N  
ATOM     35  CA  GLU A   4       2.801  -2.658   3.495  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.457  -1.207   2.974  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.252  -0.274   3.114  1.00  0.00           O  
ATOM     38  CB  GLU A   4       3.443  -3.573   2.457  1.00  0.00           C  
ATOM     39  CG  GLU A   4       4.276  -4.774   3.011  1.00  0.00           C  
ATOM     40  CD  GLU A   4       5.403  -4.434   3.990  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       6.515  -4.094   3.541  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       5.174  -4.496   5.217  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.315  -4.257   3.747  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.593  -2.551   4.238  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       2.640  -3.898   1.775  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       4.122  -2.917   1.890  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       3.623  -5.501   3.521  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       4.744  -5.327   2.180  1.00  0.00           H  
ATOM     49  N   ALA A   5       1.245  -1.008   2.412  1.00  0.00           N  
ATOM     50  CA  ALA A   5       0.670   0.350   2.171  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.565   1.187   3.488  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.082   2.300   3.489  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.739   0.129   1.603  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.703  -1.887   2.427  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.278   0.961   1.445  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.719  -0.413   0.648  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.369  -0.456   2.304  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.278   1.077   1.447  1.00  0.00           H  
ATOM     59  N   ALA A   6      -0.052   0.691   4.583  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.020   1.343   5.922  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.460   1.602   6.500  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.689   2.669   7.067  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.672   0.357   6.849  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.420  -0.277   4.495  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.592   2.289   5.920  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -0.705   0.766   7.870  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -0.096  -0.585   6.897  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -1.693   0.130   6.507  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.413   0.646   6.367  1.00  0.00           N  
ATOM     70  CA  LYS A   7       3.859   0.873   6.658  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.499   2.041   5.836  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.232   2.849   6.407  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.562  -0.498   6.455  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.091  -0.561   6.658  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.554  -0.167   8.082  1.00  0.00           C  
ATOM     76  CE  LYS A   7       8.077  -0.222   8.293  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.526  -1.649   8.243  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.083  -0.262   5.984  1.00  0.00           H  
ATOM     79  HA  LYS A   7       3.944   1.173   7.725  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.076  -1.267   7.088  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.365  -0.845   5.422  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.406  -1.594   6.401  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.584   0.078   5.897  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.219   0.872   8.285  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.018  -0.777   8.839  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       8.590   0.406   7.527  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       8.335   0.254   9.268  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       8.280  -2.098   7.346  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       9.536  -1.796   8.365  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       8.054  -2.240   8.941  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.236   2.132   4.523  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.535   3.335   3.713  1.00  0.00           C  
ATOM     93  C   ALA A   8       3.785   4.638   4.167  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.392   5.701   4.182  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.126   2.998   2.294  1.00  0.00           C  
ATOM     96  H   ALA A   8       3.802   1.287   4.124  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.626   3.502   3.650  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       4.381   3.850   1.642  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       4.658   2.096   1.950  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       3.041   2.823   2.235  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.484   4.564   4.520  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.718   5.679   5.166  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.315   6.201   6.539  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.515   7.412   6.674  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.240   5.189   5.117  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.450   4.841   3.764  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.428   3.837   3.667  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -0.148   5.321   2.498  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.736   3.827   2.289  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -1.001   4.751   1.627  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.055   3.618   4.407  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.783   6.596   4.560  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.195   4.295   5.764  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.377   5.937   5.629  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.891   3.299   4.411  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.618   6.025   2.206  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.466   3.135   1.881  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.640   5.335   7.520  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.485   5.700   8.685  1.00  0.00           C  
ATOM    120  C   ALA A  10       4.926   6.226   8.343  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.305   7.302   8.814  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.538   4.387   9.496  1.00  0.00           C  
ATOM    123  H   ALA A  10       1.903   4.664   7.768  1.00  0.00           H  
ATOM    124  HA  ALA A  10       2.987   6.488   9.278  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.146   4.507  10.411  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.006   3.566   8.914  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       2.538   4.034   9.806  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.688   5.509   7.481  1.00  0.00           N  
ATOM    129  CA  LYS A  11       6.994   6.026   6.936  1.00  0.00           C  
ATOM    130  C   LYS A  11       6.934   7.470   6.327  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.801   8.306   6.582  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.554   4.948   5.960  1.00  0.00           C  
ATOM    133  CG  LYS A  11       8.917   5.219   5.268  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.106   5.430   6.238  1.00  0.00           C  
ATOM    135  CE  LYS A  11      10.725   6.838   6.123  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      11.590   7.069   7.312  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.084   4.853   6.949  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.694   6.102   7.791  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.615   3.984   6.499  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.803   4.783   5.166  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.147   4.373   4.591  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       8.799   6.079   4.574  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       9.774   5.236   7.281  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      10.882   4.662   6.058  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      11.283   6.959   5.169  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       9.937   7.617   6.084  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      11.947   8.024   7.448  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      11.038   6.994   8.208  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      12.360   6.417   7.476  1.00  0.00           H  
ATOM    150  N   ALA A  12       5.882   7.743   5.556  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.499   9.091   5.108  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.266  10.082   6.303  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.145  10.849   6.649  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.281   8.854   4.201  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.359   6.911   5.272  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.315   9.478   4.481  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       3.390   8.483   4.723  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       3.998   9.792   3.698  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       4.509   8.139   3.393  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.138  10.035   6.998  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.889  10.753   8.298  1.00  0.00           C  
ATOM    162  C   ALA A  13       5.052  10.946   9.367  1.00  0.00           C  
ATOM    163  O   ALA A  13       5.021  11.863  10.190  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.686   9.977   8.860  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.565   9.317   6.569  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.558  11.781   8.057  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.320  10.431   9.794  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.963   8.928   9.083  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.837   9.947   8.149  1.00  0.00           H  
ATOM    170  N   GLU A  14       6.039  10.050   9.314  1.00  0.00           N  
ATOM    171  CA  GLU A  14       7.359  10.147  10.012  1.00  0.00           C  
ATOM    172  C   GLU A  14       8.384  11.081   9.241  1.00  0.00           C  
ATOM    173  O   GLU A  14       8.679  12.180   9.717  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.802   8.663  10.233  1.00  0.00           C  
ATOM    175  CG  GLU A  14       9.193   8.370  10.877  1.00  0.00           C  
ATOM    176  CD  GLU A  14      10.173   7.556  10.039  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       9.811   6.510   9.460  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      11.330   7.989   9.886  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.857   9.487   8.465  1.00  0.00           H  
ATOM    180  HA  GLU A  14       7.211  10.600  11.011  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       7.033   8.168  10.859  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.736   8.121   9.270  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.700   9.309  11.166  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       9.066   7.821  11.824  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.927  10.665   8.075  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.787  11.526   7.192  1.00  0.00           C  
ATOM    187  C   ALA A  15       9.119  12.196   5.923  1.00  0.00           C  
ATOM    188  O   ALA A  15       9.434  13.346   5.609  1.00  0.00           O  
ATOM    189  CB  ALA A  15      11.016  10.672   6.829  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.692   9.682   7.892  1.00  0.00           H  
ATOM    191  HA  ALA A  15      10.166  12.381   7.788  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      10.740   9.830   6.171  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      11.512  10.269   7.733  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      11.768  11.278   6.289  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.295  11.466   5.146  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.400  12.044   4.092  1.00  0.00           C  
ATOM    197  C   GLY A  16       6.206  12.876   4.617  1.00  0.00           C  
ATOM    198  O   GLY A  16       6.380  13.804   5.410  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.925  10.680   5.690  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       7.934  12.634   3.358  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       6.964  11.182   3.547  1.00  0.00           H  
ATOM    202  N   CYS A  17       4.976  12.515   4.204  1.00  0.00           N  
ATOM    203  CA  CYS A  17       3.752  13.041   4.841  1.00  0.00           C  
ATOM    204  C   CYS A  17       2.547  12.125   4.515  1.00  0.00           C  
ATOM    205  O   CYS A  17       1.536  12.455   3.887  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.519  14.491   4.346  1.00  0.00           C  
ATOM    207  SG  CYS A  17       3.342  14.457   2.545  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.953  11.945   3.347  1.00  0.00           H  
ATOM    209  HA  CYS A  17       3.925  12.933   5.953  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       2.609  14.920   4.798  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       4.364  15.148   4.620  1.00  0.00           H  
HETATM  212  N   NH2 A  18       2.687  10.915   5.013  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       3.538  10.669   5.531  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       1.946  10.218   4.884  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -9.599   0.322  -5.976  1.00  0.00           C  
HETATM  217  O   ACE B   0      -9.454   1.536  -6.070  1.00  0.00           O  
HETATM  218  CH3 ACE B   0     -10.857  -0.347  -6.482  1.00  0.00           C  
HETATM  219  H1  ACE B   0     -11.594   0.418  -6.787  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -10.654  -0.982  -7.362  1.00  0.00           H  
HETATM  221  H3  ACE B   0     -11.333  -0.962  -5.698  1.00  0.00           H  
ATOM    222  N   CYS B   1      -8.675  -0.502  -5.487  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -7.398   0.013  -4.853  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.334   0.706  -5.804  1.00  0.00           C  
ATOM    225  O   CYS B   1      -5.367   1.269  -5.290  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -6.786  -1.170  -4.056  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -5.572  -0.536  -2.877  1.00  0.00           S  
ATOM    228  H   CYS B   1      -8.922  -1.486  -5.687  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -7.630   0.807  -4.082  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -7.540  -1.708  -3.451  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -6.291  -1.920  -4.700  1.00  0.00           H  
ATOM    232  N   GLY B   2      -6.478   0.694  -7.154  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.633   1.527  -8.062  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.113   2.979  -8.319  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.312   3.905  -8.219  1.00  0.00           O  
ATOM    236  H   GLY B   2      -7.325   0.221  -7.488  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.591   1.576  -7.688  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -5.545   1.027  -9.043  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.387   3.192  -8.684  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -7.964   4.555  -8.853  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.331   5.340  -7.551  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.043   6.539  -7.501  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.165   4.368  -9.777  1.00  0.00           C  
ATOM    244  H   ALA B   3      -7.991   2.368  -8.697  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.227   5.194  -9.389  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -9.941   3.740  -9.302  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -8.865   3.901 -10.733  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.618   5.347 -10.010  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.928   4.724  -6.505  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -9.050   5.377  -5.162  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.668   5.737  -4.501  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.507   6.816  -3.917  1.00  0.00           O  
ATOM    253  CB  GLU B   4     -10.027   4.559  -4.282  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -11.535   4.612  -4.684  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -12.203   5.979  -4.742  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.359   6.644  -3.696  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -12.599   6.418  -5.842  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.316   3.785  -6.652  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.504   6.359  -5.321  1.00  0.00           H  
ATOM    260  HB2 GLU B   4      -9.687   3.505  -4.251  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.940   4.920  -3.243  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -11.682   4.136  -5.668  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -12.130   4.010  -3.978  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.642   4.873  -4.661  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.229   5.272  -4.392  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.789   6.471  -5.276  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.277   7.426  -4.705  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.293   4.126  -4.791  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.927   4.084  -5.263  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -5.058   5.568  -3.323  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.406   3.255  -4.143  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -3.238   4.450  -4.805  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -4.490   3.816  -5.838  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.964   6.442  -6.616  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.497   7.527  -7.493  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.066   8.963  -7.129  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.320   9.927  -6.966  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -4.930   7.135  -8.898  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.458   5.628  -7.020  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.390   7.410  -7.437  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.034   7.114  -8.968  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.536   6.143  -9.173  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.562   7.883  -9.616  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.403   9.031  -6.954  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.175  10.170  -6.371  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.652  10.657  -4.973  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.381  11.848  -4.815  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.619   9.571  -6.351  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.799  10.382  -5.761  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -11.014   9.432  -5.621  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -12.292  10.060  -5.042  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -13.262   8.943  -4.859  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.863   8.134  -7.169  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.107  11.045  -7.058  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.903   9.268  -7.380  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.573   8.612  -5.788  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.520  10.795  -4.770  1.00  0.00           H  
ATOM    298  HG3 LYS B   7     -10.028  11.254  -6.405  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -11.236   8.967  -6.606  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.708   8.573  -4.982  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -12.071  10.564  -4.074  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.685  10.849  -5.721  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -13.330   8.308  -5.676  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -12.891   8.187  -4.229  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -14.208   9.146  -4.527  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.463   9.768  -3.973  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.716  10.112  -2.728  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.226  10.587  -2.899  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.703  11.330  -2.071  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.616   8.823  -1.932  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.792   8.809  -4.161  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.303  10.819  -2.103  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -6.611   8.399  -1.747  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -4.993   8.085  -2.468  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -5.129   9.052  -0.971  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.519  10.037  -3.903  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.101  10.370  -4.218  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.984  11.832  -4.798  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.200  12.624  -4.268  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.595   9.132  -5.013  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.420   7.797  -4.231  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.145   6.586  -4.874  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.623   7.584  -2.870  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.087   5.679  -3.791  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.317   6.297  -2.603  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.107   9.524  -4.598  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.489  10.380  -3.295  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.276   8.952  -5.868  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.634   9.397  -5.477  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.834   6.423  -5.842  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.974   8.333  -2.160  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.891   4.623  -3.967  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.815  12.192  -5.796  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.063  13.591  -6.227  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.549  14.574  -5.093  1.00  0.00           C  
ATOM    336  O   ALA B  10      -2.938  15.631  -4.883  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.141  13.403  -7.326  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.149  11.441  -6.407  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.148  14.022  -6.664  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.069  12.940  -6.926  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.452  14.369  -7.762  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.806  12.758  -8.160  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.597  14.191  -4.323  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.058  15.001  -3.142  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.954  15.288  -2.072  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.901  16.375  -1.501  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.312  14.325  -2.524  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -7.146  15.225  -1.563  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -7.194  14.774  -0.083  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -5.878  15.002   0.685  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -6.008  14.541   2.089  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.782  13.174  -4.422  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.364  15.999  -3.525  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.976  14.008  -3.351  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -6.013  13.376  -2.037  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -6.820  16.289  -1.629  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -8.185  15.270  -1.946  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -8.010  15.335   0.416  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -7.500  13.709  -0.029  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -5.055  14.435   0.202  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -5.560  16.070   0.619  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -5.112  14.510   2.615  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -6.715  14.976   2.683  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -6.140  13.501   2.169  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.104  14.290  -1.779  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.861  14.471  -1.003  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.890  15.494  -1.678  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.773  16.605  -1.202  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -1.241  13.082  -0.805  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.415  13.400  -2.170  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -2.152  14.868  -0.016  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -0.372  13.146  -0.129  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.897  12.637  -1.754  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -1.961  12.383  -0.366  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.270  15.202  -2.816  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.468  16.199  -3.670  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.054  17.700  -3.759  1.00  0.00           C  
ATOM    378  O   ALA B  13       0.727  18.639  -3.923  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.560  15.479  -5.023  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.426  14.222  -3.023  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.492  16.292  -3.269  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.162  16.061  -5.739  1.00  0.00           H  
ATOM    383  HB2 ALA B  13       1.032  14.481  -4.929  1.00  0.00           H  
ATOM    384  HB3 ALA B  13      -0.442  15.330  -5.465  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.377  17.861  -3.631  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.080  19.146  -3.372  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.084  19.434  -1.805  1.00  0.00           C  
ATOM    388  O   GLU B  14      -1.136  20.029  -1.290  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -3.462  18.986  -4.094  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -4.577  20.040  -3.801  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -5.892  19.486  -3.253  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -5.869  18.709  -2.270  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -6.956  19.815  -3.810  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.796  16.952  -3.398  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -1.539  19.986  -3.850  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -3.288  18.951  -5.186  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -3.877  17.980  -3.873  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.243  20.807  -3.083  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -4.822  20.601  -4.719  1.00  0.00           H  
ATOM    400  N   ALA B  15      -3.137  19.016  -1.050  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -3.439  19.286   0.414  1.00  0.00           C  
ATOM    402  C   ALA B  15      -2.357  18.696   1.412  1.00  0.00           C  
ATOM    403  O   ALA B  15      -2.035  19.250   2.467  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.562  20.801   0.434  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.863  18.583  -1.635  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -4.411  18.852   0.735  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -2.584  21.263   0.210  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -3.890  21.110   1.431  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.301  21.121  -0.325  1.00  0.00           H  
ATOM    410  N   GLY B  16      -1.936  17.480   1.100  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -0.776  16.774   1.723  1.00  0.00           C  
ATOM    412  C   GLY B  16       0.606  17.223   1.193  1.00  0.00           C  
ATOM    413  O   GLY B  16       0.959  18.403   1.236  1.00  0.00           O  
ATOM    414  H   GLY B  16      -2.024  17.566   0.072  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -0.797  16.793   2.809  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -0.901  15.705   1.442  1.00  0.00           H  
ATOM    417  N   CYS B  17       1.388  16.250   0.692  1.00  0.00           N  
ATOM    418  CA  CYS B  17       2.588  16.527  -0.132  1.00  0.00           C  
ATOM    419  C   CYS B  17       3.078  15.342  -1.041  1.00  0.00           C  
ATOM    420  O   CYS B  17       3.564  15.555  -2.148  1.00  0.00           O  
ATOM    421  CB  CYS B  17       3.734  17.047   0.779  1.00  0.00           C  
ATOM    422  SG  CYS B  17       4.614  15.700   1.616  1.00  0.00           S  
ATOM    423  H   CYS B  17       1.057  15.302   0.851  1.00  0.00           H  
ATOM    424  HA  CYS B  17       2.229  17.289  -0.880  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       4.457  17.602   0.161  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       3.363  17.762   1.536  1.00  0.00           H  
HETATM  427  N   NH2 B  18       3.023  14.074  -0.669  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       2.844  13.897   0.323  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       3.512  13.447  -1.312  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.158   5.414  -0.503  1.00  0.00          CO  
HETATM  432  C   PC3 A  20       3.054   6.800  -0.618  1.00  0.00           C  
HETATM  433  C1  PC3 A  20       3.214   5.426  -1.053  1.00  0.00           C  
HETATM  434  C2A PC3 A  20       1.890   4.886  -1.063  1.00  0.00           C  
HETATM  435  N2B PC3 A  20       0.909   5.760  -0.654  1.00  0.00           N  
HETATM  436  C2C PC3 A  20       1.640   6.905  -0.364  1.00  0.00           C  
HETATM  437  CA  PC3 A  20       1.569   3.540  -1.465  1.00  0.00           C  
HETATM  438  C4C PC3 A  20       0.281   2.930  -1.711  1.00  0.00           C  
HETATM  439  C2  PC3 A  20       0.100   1.664  -2.350  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -1.333   1.430  -2.259  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -1.860   2.625  -1.680  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -0.898   3.550  -1.339  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -3.274   2.891  -1.464  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -3.905   4.055  -0.881  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -5.300   4.191  -0.689  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -5.456   5.487  -0.080  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -4.145   5.996   0.026  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -3.178   5.141  -0.451  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -3.824   7.289   0.580  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -2.538   7.958   0.657  1.00  0.00           C  
HETATM  451  C6  PC3 A  20      -2.341   9.287   1.131  1.00  0.00           C  
HETATM  452  C7  PC3 A  20      -0.913   9.504   1.020  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -0.408   8.301   0.463  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -1.376   7.330   0.256  1.00  0.00           N  
HETATM  455  CD  PC3 A  20       0.986   8.085   0.138  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -2.112   0.307  -2.944  1.00  0.00           C  
HETATM  457  C9  PC3 A  20       4.499   4.757  -1.546  1.00  0.00           C  
HETATM  458  C10 PC3 A  20      -0.114  10.728   1.464  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -6.720   6.140   0.430  1.00  0.00           C  
HETATM  460  C12 PC3 A  20       1.107   0.824  -3.187  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20       2.142   1.531  -4.128  1.00  0.00           C  
HETATM  462  C14 PC3 A  20       4.111   7.913  -0.753  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       4.971   8.206   0.503  1.00  0.00           C  
HETATM  464  C16 PC3 A  20      -3.389  10.369   1.395  1.00  0.00           C  
HETATM  465  C17 PC3 A  20      -3.804  10.621   2.854  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -6.318   3.069  -0.783  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -6.501   2.432   0.618  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       4.741   9.570   1.156  1.00  0.00           C  
HETATM  469  O1  PC3 A  20       5.703  10.173   1.660  1.00  0.00           O  
HETATM  470  O2  PC3 A  20       3.566   9.993   1.242  1.00  0.00           O  
HETATM  471  C22 PC3 A  20       1.687   2.707  -5.006  1.00  0.00           C  
HETATM  472  O3  PC3 A  20       1.323   3.761  -4.425  1.00  0.00           O  
HETATM  473  O22 PC3 A  20       1.636   2.582  -6.239  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -5.214   2.430   1.433  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -4.185   1.946   0.897  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -5.112   3.139   2.453  1.00  0.00           O  
HETATM  477  C24 PC3 A  20      -4.625  11.903   2.921  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -5.816  11.870   2.547  1.00  0.00           O  
HETATM  479  O6  PC3 A  20      -4.063  12.972   3.225  1.00  0.00           O  
HETATM  480  HA  PC3 A  20       2.423   2.938  -1.745  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -3.954   2.106  -1.776  1.00  0.00           H  
HETATM  482  HC  PC3 A  20      -4.671   7.860   0.947  1.00  0.00           H  
HETATM  483  HD  PC3 A  20       1.646   8.925   0.325  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -2.319   0.548  -4.004  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -1.546  -0.643  -2.936  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -3.080   0.112  -2.453  1.00  0.00           H  
HETATM  487  H91 PC3 A  20       5.361   5.451  -1.565  1.00  0.00           H  
HETATM  488  H92 PC3 A  20       4.387   4.370  -2.578  1.00  0.00           H  
HETATM  489  H93 PC3 A  20       4.797   3.907  -0.905  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       0.482  11.163   0.640  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       0.616  10.476   2.257  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -0.748  11.535   1.879  1.00  0.00           H  
HETATM  493 H111 PC3 A  20      -7.492   6.202  -0.361  1.00  0.00           H  
HETATM  494 H112 PC3 A  20      -6.544   7.164   0.808  1.00  0.00           H  
HETATM  495 H113 PC3 A  20      -7.154   5.553   1.261  1.00  0.00           H  
HETATM  496 H121 PC3 A  20       1.647   0.138  -2.507  1.00  0.00           H  
HETATM  497 H122 PC3 A  20       0.527   0.138  -3.834  1.00  0.00           H  
HETATM  498 H221 PC3 A  20       2.572   0.773  -4.809  1.00  0.00           H  
HETATM  499 H222 PC3 A  20       3.016   1.879  -3.556  1.00  0.00           H  
HETATM  500 H141 PC3 A  20       4.796   7.674  -1.588  1.00  0.00           H  
HETATM  501 H142 PC3 A  20       3.633   8.849  -1.105  1.00  0.00           H  
HETATM  502 H151 PC3 A  20       4.845   7.433   1.278  1.00  0.00           H  
HETATM  503 H152 PC3 A  20       6.043   8.161   0.237  1.00  0.00           H  
HETATM  504 H161 PC3 A  20      -4.297  10.206   0.785  1.00  0.00           H  
HETATM  505 H162 PC3 A  20      -2.998  11.322   1.008  1.00  0.00           H  
HETATM  506 H171 PC3 A  20      -2.927  10.738   3.517  1.00  0.00           H  
HETATM  507 H172 PC3 A  20      -4.407   9.791   3.263  1.00  0.00           H  
HETATM  508 H181 PC3 A  20      -7.283   3.434  -1.183  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -5.955   2.304  -1.495  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -7.264   2.986   1.193  1.00  0.00           H  
HETATM  511 H191 PC3 A  20      -6.875   1.396   0.542  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -0.436  -3.119  -1.121  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.070  -1.949  -1.126  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.563  -4.240  -1.316  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.555  -4.947  -0.468  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.371  -4.793  -2.252  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.584  -3.824  -1.381  1.00  0.00           H  
ATOM      7  N   CYS A   1      -1.695  -3.513  -0.943  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -2.799  -2.524  -0.647  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.220  -2.350   0.860  1.00  0.00           C  
ATOM     10  O   CYS A   1      -3.864  -1.342   1.148  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -3.985  -2.935  -1.556  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -5.377  -1.797  -1.328  1.00  0.00           S  
ATOM     13  H   CYS A   1      -1.802  -4.539  -1.064  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -2.527  -1.468  -0.940  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -3.698  -2.918  -2.626  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.336  -3.960  -1.338  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.888  -3.240   1.823  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -3.309  -3.074   3.245  1.00  0.00           C  
ATOM     19  C   GLY A   2      -2.178  -2.712   4.230  1.00  0.00           C  
ATOM     20  O   GLY A   2      -2.080  -1.557   4.636  1.00  0.00           O  
ATOM     21  H   GLY A   2      -2.231  -3.970   1.537  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -4.094  -2.294   3.347  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -3.820  -3.992   3.586  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.355  -3.681   4.672  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.326  -3.434   5.718  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.058  -2.903   5.242  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.619  -2.061   5.940  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.217  -4.737   6.493  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.404  -4.600   4.230  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.705  -2.666   6.428  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.487  -4.601   7.332  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.166  -5.548   5.848  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -1.197  -5.027   6.910  1.00  0.00           H  
ATOM     34  N   GLU A   4       1.630  -3.355   4.110  1.00  0.00           N  
ATOM     35  CA  GLU A   4       2.801  -2.658   3.495  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.457  -1.207   2.974  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.252  -0.274   3.114  1.00  0.00           O  
ATOM     38  CB  GLU A   4       3.443  -3.573   2.457  1.00  0.00           C  
ATOM     39  CG  GLU A   4       4.276  -4.774   3.011  1.00  0.00           C  
ATOM     40  CD  GLU A   4       5.403  -4.434   3.990  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       6.515  -4.094   3.541  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       5.174  -4.496   5.217  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.315  -4.257   3.747  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.593  -2.551   4.238  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       2.640  -3.898   1.775  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       4.122  -2.917   1.890  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       3.623  -5.501   3.521  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       4.744  -5.327   2.180  1.00  0.00           H  
ATOM     49  N   ALA A   5       1.245  -1.008   2.412  1.00  0.00           N  
ATOM     50  CA  ALA A   5       0.670   0.350   2.171  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.565   1.187   3.488  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.082   2.300   3.489  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.739   0.129   1.603  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.703  -1.887   2.427  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.278   0.961   1.445  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.719  -0.413   0.648  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.369  -0.456   2.304  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.278   1.077   1.447  1.00  0.00           H  
ATOM     59  N   ALA A   6      -0.052   0.691   4.583  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.020   1.343   5.922  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.460   1.602   6.500  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.689   2.669   7.067  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.672   0.357   6.849  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.420  -0.277   4.495  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.592   2.289   5.920  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -0.705   0.766   7.870  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -0.096  -0.585   6.897  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -1.693   0.130   6.507  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.413   0.646   6.367  1.00  0.00           N  
ATOM     70  CA  LYS A   7       3.859   0.873   6.658  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.499   2.041   5.836  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.232   2.849   6.407  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.562  -0.498   6.455  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.091  -0.561   6.658  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.554  -0.167   8.082  1.00  0.00           C  
ATOM     76  CE  LYS A   7       8.077  -0.222   8.293  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.526  -1.649   8.243  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.083  -0.262   5.984  1.00  0.00           H  
ATOM     79  HA  LYS A   7       3.944   1.173   7.725  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.076  -1.267   7.088  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.365  -0.845   5.422  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.406  -1.594   6.401  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.584   0.078   5.897  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.219   0.872   8.285  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.018  -0.777   8.839  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       8.590   0.406   7.527  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       8.335   0.254   9.268  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       8.280  -2.098   7.346  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       9.536  -1.796   8.365  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       8.054  -2.240   8.941  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.236   2.132   4.523  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.535   3.335   3.713  1.00  0.00           C  
ATOM     93  C   ALA A   8       3.785   4.638   4.167  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.392   5.701   4.182  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.126   2.998   2.294  1.00  0.00           C  
ATOM     96  H   ALA A   8       3.802   1.287   4.124  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.626   3.502   3.650  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       4.381   3.850   1.642  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       4.658   2.096   1.950  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       3.041   2.823   2.235  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.484   4.564   4.520  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.718   5.679   5.166  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.315   6.201   6.539  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.515   7.412   6.674  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.240   5.189   5.117  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.450   4.841   3.764  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.428   3.837   3.667  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -0.148   5.321   2.498  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.736   3.827   2.289  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -1.001   4.751   1.627  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.055   3.618   4.407  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.783   6.596   4.560  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.195   4.295   5.764  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.377   5.937   5.629  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.891   3.299   4.411  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.618   6.025   2.206  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.466   3.135   1.881  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.640   5.335   7.520  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.485   5.700   8.685  1.00  0.00           C  
ATOM    120  C   ALA A  10       4.926   6.226   8.343  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.305   7.302   8.814  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.538   4.387   9.496  1.00  0.00           C  
ATOM    123  H   ALA A  10       1.903   4.664   7.768  1.00  0.00           H  
ATOM    124  HA  ALA A  10       2.987   6.488   9.278  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.146   4.507  10.411  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.006   3.566   8.914  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       2.538   4.034   9.806  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.688   5.509   7.481  1.00  0.00           N  
ATOM    129  CA  LYS A  11       6.994   6.026   6.936  1.00  0.00           C  
ATOM    130  C   LYS A  11       6.934   7.470   6.327  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.801   8.306   6.582  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.554   4.948   5.960  1.00  0.00           C  
ATOM    133  CG  LYS A  11       8.917   5.219   5.268  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.106   5.430   6.238  1.00  0.00           C  
ATOM    135  CE  LYS A  11      10.725   6.838   6.123  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      11.590   7.069   7.312  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.084   4.853   6.949  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.694   6.102   7.791  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.615   3.984   6.499  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.803   4.783   5.166  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.147   4.373   4.591  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       8.799   6.079   4.574  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       9.774   5.236   7.281  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      10.882   4.662   6.058  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      11.283   6.959   5.169  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       9.937   7.617   6.084  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      11.947   8.024   7.448  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      11.038   6.994   8.208  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      12.360   6.417   7.476  1.00  0.00           H  
ATOM    150  N   ALA A  12       5.882   7.743   5.556  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.499   9.091   5.108  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.266  10.082   6.303  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.145  10.849   6.649  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.281   8.854   4.201  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.359   6.911   5.272  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.315   9.478   4.481  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       3.390   8.483   4.723  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       3.998   9.792   3.698  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       4.509   8.139   3.393  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.138  10.035   6.998  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.889  10.753   8.298  1.00  0.00           C  
ATOM    162  C   ALA A  13       5.052  10.946   9.367  1.00  0.00           C  
ATOM    163  O   ALA A  13       5.021  11.863  10.190  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.686   9.977   8.860  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.565   9.317   6.569  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.558  11.781   8.057  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.320  10.431   9.794  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.963   8.928   9.083  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.837   9.947   8.149  1.00  0.00           H  
ATOM    170  N   GLU A  14       6.039  10.050   9.314  1.00  0.00           N  
ATOM    171  CA  GLU A  14       7.359  10.147  10.012  1.00  0.00           C  
ATOM    172  C   GLU A  14       8.384  11.081   9.241  1.00  0.00           C  
ATOM    173  O   GLU A  14       8.679  12.180   9.717  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.802   8.663  10.233  1.00  0.00           C  
ATOM    175  CG  GLU A  14       9.193   8.370  10.877  1.00  0.00           C  
ATOM    176  CD  GLU A  14      10.173   7.556  10.039  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       9.811   6.510   9.460  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      11.330   7.989   9.886  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.857   9.487   8.465  1.00  0.00           H  
ATOM    180  HA  GLU A  14       7.211  10.600  11.011  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       7.033   8.168  10.859  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.736   8.121   9.270  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.700   9.309  11.166  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       9.066   7.821  11.824  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.927  10.665   8.075  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.787  11.526   7.192  1.00  0.00           C  
ATOM    187  C   ALA A  15       9.119  12.196   5.923  1.00  0.00           C  
ATOM    188  O   ALA A  15       9.434  13.346   5.609  1.00  0.00           O  
ATOM    189  CB  ALA A  15      11.016  10.672   6.829  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.692   9.682   7.892  1.00  0.00           H  
ATOM    191  HA  ALA A  15      10.166  12.381   7.788  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      10.740   9.830   6.171  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      11.512  10.269   7.733  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      11.768  11.278   6.289  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.295  11.466   5.146  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.400  12.044   4.092  1.00  0.00           C  
ATOM    197  C   GLY A  16       6.206  12.876   4.617  1.00  0.00           C  
ATOM    198  O   GLY A  16       6.380  13.804   5.410  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.925  10.680   5.690  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       7.934  12.634   3.358  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       6.964  11.182   3.547  1.00  0.00           H  
ATOM    202  N   CYS A  17       4.976  12.515   4.204  1.00  0.00           N  
ATOM    203  CA  CYS A  17       3.752  13.041   4.841  1.00  0.00           C  
ATOM    204  C   CYS A  17       2.547  12.125   4.515  1.00  0.00           C  
ATOM    205  O   CYS A  17       1.536  12.455   3.887  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.519  14.491   4.346  1.00  0.00           C  
ATOM    207  SG  CYS A  17       3.342  14.457   2.545  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.953  11.945   3.347  1.00  0.00           H  
ATOM    209  HA  CYS A  17       3.925  12.933   5.953  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       2.609  14.920   4.798  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       4.364  15.148   4.620  1.00  0.00           H  
HETATM  212  N   NH2 A  18       2.687  10.915   5.013  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       3.538  10.669   5.531  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       1.946  10.218   4.884  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -9.599   0.322  -5.976  1.00  0.00           C  
HETATM  217  O   ACE B   0      -9.454   1.536  -6.070  1.00  0.00           O  
HETATM  218  CH3 ACE B   0     -10.857  -0.347  -6.482  1.00  0.00           C  
HETATM  219  H1  ACE B   0     -11.594   0.418  -6.787  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -10.654  -0.982  -7.362  1.00  0.00           H  
HETATM  221  H3  ACE B   0     -11.333  -0.962  -5.698  1.00  0.00           H  
ATOM    222  N   CYS B   1      -8.675  -0.502  -5.487  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -7.398   0.013  -4.853  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.334   0.706  -5.804  1.00  0.00           C  
ATOM    225  O   CYS B   1      -5.367   1.269  -5.290  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -6.786  -1.170  -4.056  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -5.572  -0.536  -2.877  1.00  0.00           S  
ATOM    228  H   CYS B   1      -8.922  -1.486  -5.687  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -7.630   0.807  -4.082  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -7.540  -1.708  -3.451  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -6.291  -1.920  -4.700  1.00  0.00           H  
ATOM    232  N   GLY B   2      -6.478   0.694  -7.154  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.633   1.527  -8.062  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.113   2.979  -8.319  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.312   3.905  -8.219  1.00  0.00           O  
ATOM    236  H   GLY B   2      -7.325   0.221  -7.488  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.591   1.576  -7.688  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -5.545   1.027  -9.043  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.387   3.192  -8.684  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -7.964   4.555  -8.853  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.331   5.340  -7.551  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.043   6.539  -7.501  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.165   4.368  -9.777  1.00  0.00           C  
ATOM    244  H   ALA B   3      -7.991   2.368  -8.697  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.227   5.194  -9.389  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -9.941   3.740  -9.302  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -8.865   3.901 -10.733  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.618   5.347 -10.010  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.928   4.724  -6.505  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -9.050   5.377  -5.162  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.668   5.737  -4.501  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.507   6.816  -3.917  1.00  0.00           O  
ATOM    253  CB  GLU B   4     -10.027   4.559  -4.282  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -11.535   4.612  -4.684  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -12.203   5.979  -4.742  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.359   6.644  -3.696  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -12.599   6.418  -5.842  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.316   3.785  -6.652  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.504   6.359  -5.321  1.00  0.00           H  
ATOM    260  HB2 GLU B   4      -9.687   3.505  -4.251  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.940   4.920  -3.243  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -11.682   4.136  -5.668  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -12.130   4.010  -3.978  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.642   4.873  -4.661  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.229   5.272  -4.392  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.789   6.471  -5.276  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.277   7.426  -4.705  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.293   4.126  -4.791  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.927   4.084  -5.263  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -5.058   5.568  -3.323  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.406   3.255  -4.143  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -3.238   4.450  -4.805  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -4.490   3.816  -5.838  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.964   6.442  -6.616  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.497   7.527  -7.493  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.066   8.963  -7.129  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.320   9.927  -6.966  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -4.930   7.135  -8.898  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.458   5.628  -7.020  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.390   7.410  -7.437  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.034   7.114  -8.968  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.536   6.143  -9.173  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.562   7.883  -9.616  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.403   9.031  -6.954  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.175  10.170  -6.371  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.652  10.657  -4.973  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.381  11.848  -4.815  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.619   9.571  -6.351  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.799  10.382  -5.761  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -11.014   9.432  -5.621  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -12.292  10.060  -5.042  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -13.262   8.943  -4.859  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.863   8.134  -7.169  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.107  11.045  -7.058  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.903   9.268  -7.380  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.573   8.612  -5.788  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.520  10.795  -4.770  1.00  0.00           H  
ATOM    298  HG3 LYS B   7     -10.028  11.254  -6.405  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -11.236   8.967  -6.606  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.708   8.573  -4.982  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -12.071  10.564  -4.074  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.685  10.849  -5.721  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -13.330   8.308  -5.676  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -12.891   8.187  -4.229  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -14.208   9.146  -4.527  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.463   9.768  -3.973  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.716  10.112  -2.728  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.226  10.587  -2.899  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.703  11.330  -2.071  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.616   8.823  -1.932  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.792   8.809  -4.161  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.303  10.819  -2.103  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -6.611   8.399  -1.747  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -4.993   8.085  -2.468  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -5.129   9.052  -0.971  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.519  10.037  -3.903  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.101  10.370  -4.218  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.984  11.832  -4.798  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.200  12.624  -4.268  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.595   9.132  -5.013  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.420   7.797  -4.231  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.145   6.586  -4.874  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.623   7.584  -2.870  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.087   5.679  -3.791  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.317   6.297  -2.603  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.107   9.524  -4.598  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.489  10.380  -3.295  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.276   8.952  -5.868  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.634   9.397  -5.477  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.834   6.423  -5.842  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.974   8.333  -2.160  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.891   4.623  -3.967  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.815  12.192  -5.796  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.063  13.591  -6.227  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.549  14.574  -5.093  1.00  0.00           C  
ATOM    336  O   ALA B  10      -2.938  15.631  -4.883  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.141  13.403  -7.326  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.149  11.441  -6.407  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.148  14.022  -6.664  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.069  12.940  -6.926  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.452  14.369  -7.762  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.806  12.758  -8.160  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.597  14.191  -4.323  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.058  15.001  -3.142  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.954  15.288  -2.072  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.901  16.375  -1.501  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.312  14.325  -2.524  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -7.146  15.225  -1.563  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -7.194  14.774  -0.083  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -5.878  15.002   0.685  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -6.008  14.541   2.089  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.782  13.174  -4.422  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.364  15.999  -3.525  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.976  14.008  -3.351  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -6.013  13.376  -2.037  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -6.820  16.289  -1.629  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -8.185  15.270  -1.946  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -8.010  15.335   0.416  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -7.500  13.709  -0.029  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -5.055  14.435   0.202  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -5.560  16.070   0.619  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -5.112  14.510   2.615  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -6.715  14.976   2.683  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -6.140  13.501   2.169  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.104  14.290  -1.779  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.861  14.471  -1.003  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.890  15.494  -1.678  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.773  16.605  -1.202  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -1.241  13.082  -0.805  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.415  13.400  -2.170  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -2.152  14.868  -0.016  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -0.372  13.146  -0.129  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.897  12.637  -1.754  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -1.961  12.383  -0.366  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.270  15.202  -2.816  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.468  16.199  -3.670  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.054  17.700  -3.759  1.00  0.00           C  
ATOM    378  O   ALA B  13       0.727  18.639  -3.923  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.560  15.479  -5.023  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.426  14.222  -3.023  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.492  16.292  -3.269  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.162  16.061  -5.739  1.00  0.00           H  
ATOM    383  HB2 ALA B  13       1.032  14.481  -4.929  1.00  0.00           H  
ATOM    384  HB3 ALA B  13      -0.442  15.330  -5.465  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.377  17.861  -3.631  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.080  19.146  -3.372  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.084  19.434  -1.805  1.00  0.00           C  
ATOM    388  O   GLU B  14      -1.136  20.029  -1.290  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -3.462  18.986  -4.094  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -4.577  20.040  -3.801  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -5.892  19.486  -3.253  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -5.869  18.709  -2.270  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -6.956  19.815  -3.810  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.796  16.952  -3.398  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -1.539  19.986  -3.850  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -3.288  18.951  -5.186  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -3.877  17.980  -3.873  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.243  20.807  -3.083  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -4.822  20.601  -4.719  1.00  0.00           H  
ATOM    400  N   ALA B  15      -3.137  19.016  -1.050  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -3.439  19.286   0.414  1.00  0.00           C  
ATOM    402  C   ALA B  15      -2.357  18.696   1.412  1.00  0.00           C  
ATOM    403  O   ALA B  15      -2.035  19.250   2.467  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.562  20.801   0.434  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.863  18.583  -1.635  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -4.411  18.852   0.735  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -2.584  21.263   0.210  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -3.890  21.110   1.431  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.301  21.121  -0.325  1.00  0.00           H  
ATOM    410  N   GLY B  16      -1.936  17.480   1.100  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -0.776  16.774   1.723  1.00  0.00           C  
ATOM    412  C   GLY B  16       0.606  17.223   1.193  1.00  0.00           C  
ATOM    413  O   GLY B  16       0.959  18.403   1.236  1.00  0.00           O  
ATOM    414  H   GLY B  16      -2.024  17.566   0.072  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -0.797  16.793   2.809  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -0.901  15.705   1.442  1.00  0.00           H  
ATOM    417  N   CYS B  17       1.388  16.250   0.692  1.00  0.00           N  
ATOM    418  CA  CYS B  17       2.588  16.527  -0.132  1.00  0.00           C  
ATOM    419  C   CYS B  17       3.078  15.342  -1.041  1.00  0.00           C  
ATOM    420  O   CYS B  17       3.564  15.555  -2.148  1.00  0.00           O  
ATOM    421  CB  CYS B  17       3.734  17.047   0.779  1.00  0.00           C  
ATOM    422  SG  CYS B  17       4.614  15.700   1.616  1.00  0.00           S  
ATOM    423  H   CYS B  17       1.057  15.302   0.851  1.00  0.00           H  
ATOM    424  HA  CYS B  17       2.229  17.289  -0.880  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       4.457  17.602   0.161  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       3.363  17.762   1.536  1.00  0.00           H  
HETATM  427  N   NH2 B  18       3.023  14.074  -0.669  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       2.844  13.897   0.323  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       3.512  13.447  -1.312  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.158   5.414  -0.503  1.00  0.00          CO  
HETATM  432  C   PC3 A  20       3.054   6.800  -0.618  1.00  0.00           C  
HETATM  433  C1  PC3 A  20       3.214   5.426  -1.053  1.00  0.00           C  
HETATM  434  C2A PC3 A  20       1.890   4.886  -1.063  1.00  0.00           C  
HETATM  435  N2B PC3 A  20       0.909   5.760  -0.654  1.00  0.00           N  
HETATM  436  C2C PC3 A  20       1.640   6.905  -0.364  1.00  0.00           C  
HETATM  437  CA  PC3 A  20       1.569   3.540  -1.465  1.00  0.00           C  
HETATM  438  C4C PC3 A  20       0.281   2.930  -1.711  1.00  0.00           C  
HETATM  439  C2  PC3 A  20       0.100   1.664  -2.350  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -1.333   1.430  -2.259  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -1.860   2.625  -1.680  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -0.898   3.550  -1.339  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -3.274   2.891  -1.464  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -3.905   4.055  -0.881  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -5.300   4.191  -0.689  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -5.456   5.487  -0.080  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -4.145   5.996   0.026  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -3.178   5.141  -0.451  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -3.824   7.289   0.580  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -2.538   7.958   0.657  1.00  0.00           C  
HETATM  451  C6  PC3 A  20      -2.341   9.287   1.131  1.00  0.00           C  
HETATM  452  C7  PC3 A  20      -0.913   9.504   1.020  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -0.408   8.301   0.463  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -1.376   7.330   0.256  1.00  0.00           N  
HETATM  455  CD  PC3 A  20       0.986   8.085   0.138  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -2.112   0.307  -2.944  1.00  0.00           C  
HETATM  457  C9  PC3 A  20       4.499   4.757  -1.546  1.00  0.00           C  
HETATM  458  C10 PC3 A  20      -0.114  10.728   1.464  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -6.720   6.140   0.430  1.00  0.00           C  
HETATM  460  C12 PC3 A  20       1.107   0.824  -3.187  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20       2.142   1.531  -4.128  1.00  0.00           C  
HETATM  462  C14 PC3 A  20       4.111   7.913  -0.753  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       4.971   8.206   0.503  1.00  0.00           C  
HETATM  464  C16 PC3 A  20      -3.389  10.369   1.395  1.00  0.00           C  
HETATM  465  C17 PC3 A  20      -3.804  10.621   2.854  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -6.318   3.069  -0.783  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -6.501   2.432   0.618  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       4.741   9.570   1.156  1.00  0.00           C  
HETATM  469  O1  PC3 A  20       5.703  10.173   1.660  1.00  0.00           O  
HETATM  470  O2  PC3 A  20       3.566   9.993   1.242  1.00  0.00           O  
HETATM  471  C22 PC3 A  20       1.687   2.707  -5.006  1.00  0.00           C  
HETATM  472  O3  PC3 A  20       1.323   3.761  -4.425  1.00  0.00           O  
HETATM  473  O22 PC3 A  20       1.636   2.582  -6.239  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -5.214   2.430   1.433  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -4.185   1.946   0.897  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -5.112   3.139   2.453  1.00  0.00           O  
HETATM  477  C24 PC3 A  20      -4.625  11.903   2.921  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -5.816  11.870   2.547  1.00  0.00           O  
HETATM  479  O6  PC3 A  20      -4.063  12.972   3.225  1.00  0.00           O  
HETATM  480  HA  PC3 A  20       2.423   2.938  -1.745  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -3.954   2.106  -1.776  1.00  0.00           H  
HETATM  482  HC  PC3 A  20      -4.671   7.860   0.947  1.00  0.00           H  
HETATM  483  HD  PC3 A  20       1.646   8.925   0.325  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -2.319   0.548  -4.004  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -1.546  -0.643  -2.936  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -3.080   0.112  -2.453  1.00  0.00           H  
HETATM  487  H91 PC3 A  20       5.361   5.451  -1.565  1.00  0.00           H  
HETATM  488  H92 PC3 A  20       4.387   4.370  -2.578  1.00  0.00           H  
HETATM  489  H93 PC3 A  20       4.797   3.907  -0.905  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       0.482  11.163   0.640  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       0.616  10.476   2.257  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -0.748  11.535   1.879  1.00  0.00           H  
HETATM  493 H111 PC3 A  20      -7.492   6.202  -0.361  1.00  0.00           H  
HETATM  494 H112 PC3 A  20      -6.544   7.164   0.808  1.00  0.00           H  
HETATM  495 H113 PC3 A  20      -7.154   5.553   1.261  1.00  0.00           H  
HETATM  496 H121 PC3 A  20       1.647   0.138  -2.507  1.00  0.00           H  
HETATM  497 H122 PC3 A  20       0.527   0.138  -3.834  1.00  0.00           H  
HETATM  498 H221 PC3 A  20       2.572   0.773  -4.809  1.00  0.00           H  
HETATM  499 H222 PC3 A  20       3.016   1.879  -3.556  1.00  0.00           H  
HETATM  500 H141 PC3 A  20       4.796   7.674  -1.588  1.00  0.00           H  
HETATM  501 H142 PC3 A  20       3.633   8.849  -1.105  1.00  0.00           H  
HETATM  502 H151 PC3 A  20       4.845   7.433   1.278  1.00  0.00           H  
HETATM  503 H152 PC3 A  20       6.043   8.161   0.237  1.00  0.00           H  
HETATM  504 H161 PC3 A  20      -4.297  10.206   0.785  1.00  0.00           H  
HETATM  505 H162 PC3 A  20      -2.998  11.322   1.008  1.00  0.00           H  
HETATM  506 H171 PC3 A  20      -2.927  10.738   3.517  1.00  0.00           H  
HETATM  507 H172 PC3 A  20      -4.407   9.791   3.263  1.00  0.00           H  
HETATM  508 H181 PC3 A  20      -7.283   3.434  -1.183  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -5.955   2.304  -1.495  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -7.264   2.986   1.193  1.00  0.00           H  
HETATM  511 H191 PC3 A  20      -6.875   1.396   0.542  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -7.092  -2.710   1.866  1.00  0.00           C  
HETATM    2  O   ACE A   0      -7.528  -3.837   1.631  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -7.612  -1.904   3.034  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -6.787  -1.552   3.680  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -8.159  -1.013   2.677  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -8.301  -2.505   3.651  1.00  0.00           H  
ATOM      7  N   CYS A   1      -6.158  -2.108   1.146  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -5.562  -2.729  -0.088  1.00  0.00           C  
ATOM      9  C   CYS A   1      -4.046  -3.166  -0.020  1.00  0.00           C  
ATOM     10  O   CYS A   1      -3.542  -3.678  -1.027  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -5.708  -1.620  -1.156  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -7.417  -1.322  -1.650  1.00  0.00           S  
ATOM     13  H   CYS A   1      -5.913  -1.150   1.512  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -6.123  -3.633  -0.473  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -5.263  -0.671  -0.801  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -5.152  -1.901  -2.068  1.00  0.00           H  
ATOM     17  N   GLY A   2      -3.284  -2.991   1.082  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.822  -3.160   1.064  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.220  -2.894   2.457  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.070  -1.742   2.851  1.00  0.00           O  
ATOM     21  H   GLY A   2      -3.747  -2.820   1.979  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.539  -4.143   0.649  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.403  -2.414   0.356  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.843  -3.928   3.221  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.045  -3.739   4.470  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.410  -3.187   4.283  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.915  -2.470   5.148  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.098  -5.056   5.226  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.231  -4.834   2.969  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.568  -2.992   5.098  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.416  -4.943   6.197  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -1.143  -5.348   5.430  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.403  -5.859   4.658  1.00  0.00           H  
ATOM     34  N   GLU A   4       2.084  -3.516   3.170  1.00  0.00           N  
ATOM     35  CA  GLU A   4       3.327  -2.798   2.750  1.00  0.00           C  
ATOM     36  C   GLU A   4       3.086  -1.267   2.444  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.848  -0.399   2.882  1.00  0.00           O  
ATOM     38  CB  GLU A   4       3.947  -3.523   1.553  1.00  0.00           C  
ATOM     39  CG  GLU A   4       4.861  -4.742   1.869  1.00  0.00           C  
ATOM     40  CD  GLU A   4       6.113  -4.412   2.662  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       7.079  -3.865   2.100  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       6.135  -4.643   3.887  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.630  -4.255   2.618  1.00  0.00           H  
ATOM     44  HA  GLU A   4       4.071  -2.855   3.549  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       3.120  -3.789   0.873  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       4.557  -2.770   1.028  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       4.310  -5.522   2.420  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       5.203  -5.216   0.933  1.00  0.00           H  
ATOM     49  N   ALA A   5       2.011  -0.938   1.696  1.00  0.00           N  
ATOM     50  CA  ALA A   5       1.502   0.462   1.578  1.00  0.00           C  
ATOM     51  C   ALA A   5       1.186   1.118   2.962  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.630   2.241   3.158  1.00  0.00           O  
ATOM     53  CB  ALA A   5       0.222   0.395   0.735  1.00  0.00           C  
ATOM     54  H   ALA A   5       1.461  -1.783   1.477  1.00  0.00           H  
ATOM     55  HA  ALA A   5       2.234   1.144   1.060  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.194   1.399   0.582  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.577  -0.167   1.250  1.00  0.00           H  
ATOM     58  HB3 ALA A   5       0.388  -0.092  -0.238  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.464   0.466   3.896  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.329   0.933   5.307  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.664   1.145   6.114  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.771   2.134   6.843  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.459  -0.170   5.991  1.00  0.00           C  
ATOM     64  H   ALA A   6       0.092  -0.459   3.604  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.316   1.853   5.351  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -1.392  -0.400   5.452  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.152  -1.087   6.059  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -0.692   0.135   7.024  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.667   0.240   5.987  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.052   0.469   6.516  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.733   1.774   5.952  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.266   2.583   6.719  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.764  -0.884   6.234  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.249  -1.029   6.631  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.689  -2.519   6.587  1.00  0.00           C  
ATOM     76  CE  LYS A   7       8.093  -2.792   6.017  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.033  -2.765   4.529  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.436  -0.613   5.427  1.00  0.00           H  
ATOM     79  HA  LYS A   7       3.991   0.625   7.618  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.182  -1.682   6.740  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.683  -1.126   5.155  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.860  -0.394   5.958  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.419  -0.613   7.645  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.631  -2.918   7.619  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       5.948  -3.149   6.045  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       8.840  -2.075   6.425  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       8.432  -3.797   6.361  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       7.655  -1.909   4.109  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       8.878  -3.019   4.004  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       7.348  -3.474   4.152  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.668   2.003   4.628  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.995   3.314   4.014  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.106   4.519   4.496  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.631   5.608   4.697  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.802   3.152   2.522  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.337   1.198   4.082  1.00  0.00           H  
ATOM     97  HA  ALA A   8       6.072   3.538   4.128  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       5.104   4.094   2.031  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       3.744   2.955   2.291  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       5.425   2.325   2.149  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.773   4.345   4.642  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.865   5.333   5.302  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.284   5.743   6.764  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.370   6.947   7.001  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.433   4.778   5.099  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.143   4.540   3.680  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.077   3.523   3.445  1.00  0.00           N  
ATOM    108  CD2 HIS A   9       0.217   5.140   2.480  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.320   3.642   2.069  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.595   4.647   1.528  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.432   3.392   4.391  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.916   6.306   4.787  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.401   3.826   5.652  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.259   5.438   5.636  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.634   2.974   4.114  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.995   5.869   2.302  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.005   2.971   1.556  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.569   4.816   7.703  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.264   5.132   8.977  1.00  0.00           C  
ATOM    120  C   ALA A  10       4.640   5.885   8.842  1.00  0.00           C  
ATOM    121  O   ALA A  10       4.783   6.986   9.389  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.399   3.738   9.640  1.00  0.00           C  
ATOM    123  H   ALA A  10       1.894   4.048   7.798  1.00  0.00           H  
ATOM    124  HA  ALA A  10       2.619   5.776   9.599  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.010   3.045   9.025  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       3.904   3.803  10.620  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       2.426   3.239   9.804  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.594   5.340   8.049  1.00  0.00           N  
ATOM    129  CA  LYS A  11       6.887   6.058   7.745  1.00  0.00           C  
ATOM    130  C   LYS A  11       6.742   7.518   7.173  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.518   8.431   7.465  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.716   5.126   6.809  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.173   5.586   6.495  1.00  0.00           C  
ATOM    134  CD  LYS A  11       9.463   5.996   5.026  1.00  0.00           C  
ATOM    135  CE  LYS A  11       8.701   7.253   4.567  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       9.038   7.656   3.181  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.185   4.616   7.423  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.454   6.163   8.694  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.770   4.128   7.287  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.150   4.943   5.874  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.479   6.399   7.192  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.863   4.764   6.770  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      10.553   6.166   4.927  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       9.237   5.144   4.355  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       7.610   7.047   4.601  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       8.856   8.094   5.283  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       8.788   6.941   2.469  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       9.968   8.029   2.983  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       8.328   8.329   2.805  1.00  0.00           H  
ATOM    150  N   ALA A  12       5.752   7.704   6.297  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.300   9.016   5.811  1.00  0.00           C  
ATOM    152  C   ALA A  12       4.651   9.875   6.943  1.00  0.00           C  
ATOM    153  O   ALA A  12       5.276  10.822   7.384  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.451   8.720   4.572  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.280   6.824   6.073  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.192   9.559   5.458  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       4.157   9.642   4.048  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       5.031   8.130   3.847  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       3.532   8.159   4.816  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.473   9.581   7.486  1.00  0.00           N  
ATOM    161  CA  ALA A  13       2.923  10.219   8.738  1.00  0.00           C  
ATOM    162  C   ALA A  13       3.920  10.648   9.903  1.00  0.00           C  
ATOM    163  O   ALA A  13       3.680  11.605  10.640  1.00  0.00           O  
ATOM    164  CB  ALA A  13       1.847   9.214   9.169  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.935   9.023   6.826  1.00  0.00           H  
ATOM    166  HA  ALA A  13       2.415  11.156   8.446  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.112   9.029   8.360  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.291   9.577  10.047  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.301   8.238   9.427  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.021   9.898   9.998  1.00  0.00           N  
ATOM    171  CA  GLU A  14       6.261  10.238  10.763  1.00  0.00           C  
ATOM    172  C   GLU A  14       7.105  11.375  10.032  1.00  0.00           C  
ATOM    173  O   GLU A  14       7.091  12.526  10.477  1.00  0.00           O  
ATOM    174  CB  GLU A  14       6.993   8.866  10.942  1.00  0.00           C  
ATOM    175  CG  GLU A  14       8.460   8.850  11.468  1.00  0.00           C  
ATOM    176  CD  GLU A  14       9.285   7.659  10.991  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       9.570   7.572   9.774  1.00  0.00           O  
ATOM    178  OE2 GLU A  14       9.645   6.804  11.822  1.00  0.00           O  
ATOM    179  H   GLU A  14       4.984   9.250   9.192  1.00  0.00           H  
ATOM    180  HA  GLU A  14       5.991  10.621  11.765  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.380   8.206  11.586  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       6.997   8.348   9.965  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.027   9.737  11.144  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       8.486   8.868  12.570  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.836  11.076   8.930  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.628  12.079   8.141  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.948  12.713   6.856  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.082  13.913   6.603  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.961  11.368   7.826  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.902  10.056   8.780  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.872  12.942   8.793  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      10.663  12.040   7.301  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      10.470  11.026   8.748  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       9.814  10.475   7.191  1.00  0.00           H  
ATOM    195  N   GLY A  16       7.301  11.895   6.009  1.00  0.00           N  
ATOM    196  CA  GLY A  16       6.390  12.346   4.910  1.00  0.00           C  
ATOM    197  C   GLY A  16       4.994  12.849   5.364  1.00  0.00           C  
ATOM    198  O   GLY A  16       4.894  13.786   6.158  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.030  11.070   6.562  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       6.842  13.114   4.285  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       6.217  11.456   4.268  1.00  0.00           H  
ATOM    202  N   CYS A  17       3.911  12.215   4.866  1.00  0.00           N  
ATOM    203  CA  CYS A  17       2.551  12.410   5.417  1.00  0.00           C  
ATOM    204  C   CYS A  17       1.532  11.293   5.036  1.00  0.00           C  
ATOM    205  O   CYS A  17       1.790  10.091   4.902  1.00  0.00           O  
ATOM    206  CB  CYS A  17       2.019  13.751   4.849  1.00  0.00           C  
ATOM    207  SG  CYS A  17       1.762  13.557   3.060  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.078  11.571   4.094  1.00  0.00           H  
ATOM    209  HA  CYS A  17       2.668  12.342   6.537  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       1.059  14.026   5.319  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       2.714  14.590   5.036  1.00  0.00           H  
HETATM  212  N   NH2 A  18       0.312  11.758   4.868  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       0.124  12.759   4.985  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18      -0.450  11.118   4.619  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -3.735  -1.919  -5.027  1.00  0.00           C  
HETATM  217  O   ACE B   0      -2.873  -1.762  -4.175  1.00  0.00           O  
HETATM  218  CH3 ACE B   0      -3.377  -2.626  -6.329  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -2.296  -2.851  -6.358  1.00  0.00           H  
HETATM  220  H2  ACE B   0      -3.603  -1.990  -7.203  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -3.922  -3.579  -6.430  1.00  0.00           H  
ATOM    222  N   CYS B   1      -4.952  -1.452  -4.755  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -6.146  -1.602  -5.656  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.203  -0.614  -6.883  1.00  0.00           C  
ATOM    225  O   CYS B   1      -6.539  -1.082  -7.975  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -7.402  -1.641  -4.750  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -7.422  -0.392  -3.437  1.00  0.00           S  
ATOM    228  H   CYS B   1      -4.932  -0.956  -3.847  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -6.131  -2.607  -6.158  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -8.333  -1.572  -5.342  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -7.457  -2.628  -4.249  1.00  0.00           H  
ATOM    232  N   GLY B   2      -5.884   0.692  -6.775  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.689   1.570  -7.965  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.277   2.988  -7.874  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.535   3.962  -7.942  1.00  0.00           O  
ATOM    236  H   GLY B   2      -5.715   1.042  -5.829  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.596   1.677  -8.122  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -6.042   1.107  -8.905  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.605   3.119  -7.786  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.285   4.446  -7.828  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.386   5.235  -6.484  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.173   6.450  -6.504  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.647   4.157  -8.455  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.112   2.244  -7.629  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.726   5.121  -8.520  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -9.534   3.687  -9.450  1.00  0.00           H  
ATOM    247  HB2 ALA B   3     -10.209   5.097  -8.589  1.00  0.00           H  
ATOM    248  HB3 ALA B   3     -10.248   3.484  -7.816  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.694   4.590  -5.338  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -8.543   5.224  -3.986  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.066   5.697  -3.712  1.00  0.00           C  
ATOM    252  O   GLU B   4      -6.816   6.859  -3.371  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.138   4.246  -2.930  1.00  0.00           C  
ATOM    254  CG  GLU B   4      -9.631   4.883  -1.602  1.00  0.00           C  
ATOM    255  CD  GLU B   4      -8.671   5.799  -0.876  1.00  0.00           C  
ATOM    256  OE1 GLU B   4      -7.559   5.364  -0.510  1.00  0.00           O  
ATOM    257  OE2 GLU B   4      -8.994   6.997  -0.717  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.119   3.666  -5.450  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.132   6.153  -3.992  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.005   3.696  -3.349  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -8.398   3.457  -2.696  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -10.560   5.456  -1.769  1.00  0.00           H  
ATOM    263  HG3 GLU B   4      -9.905   4.096  -0.879  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.087   4.815  -4.015  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -4.655   5.213  -4.124  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.444   6.441  -5.046  1.00  0.00           C  
ATOM    267  O   ALA B   5      -3.877   7.423  -4.577  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -3.906   4.040  -4.778  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.517   4.024  -4.518  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -4.201   5.477  -3.134  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.320   3.825  -5.783  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -2.848   4.295  -4.976  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -3.963   3.118  -4.196  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.912   6.410  -6.310  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.659   7.499  -7.253  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.211   8.907  -6.804  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.477   9.894  -6.781  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.339   7.083  -8.546  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.488   5.599  -6.595  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.560   7.435  -7.403  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.428   6.971  -8.383  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -5.188   7.865  -9.306  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.927   6.132  -8.913  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.501   8.943  -6.398  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.160  10.102  -5.742  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.461  10.649  -4.450  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.320  11.860  -4.310  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.634   9.678  -5.472  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.569  10.896  -5.308  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -10.951  10.518  -4.735  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -11.966  11.678  -4.714  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -11.507  12.787  -3.820  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.961   8.024  -6.476  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.147  10.935  -6.478  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -9.027   9.035  -6.287  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.665   9.011  -4.580  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.081  11.642  -4.648  1.00  0.00           H  
ATOM    298  HG3 LYS B   7      -9.671  11.400  -6.291  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -11.371   9.689  -5.342  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.830  10.072  -3.724  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -12.137  12.042  -5.755  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.959  11.286  -4.393  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -11.314  12.467  -2.862  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -10.618  13.200  -4.142  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -12.160  13.579  -3.745  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.043   9.788  -3.507  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.146  10.183  -2.387  1.00  0.00           C  
ATOM    308  C   ALA B   8      -3.719  10.722  -2.783  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.144  11.586  -2.114  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -4.912   8.906  -1.608  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.323   8.807  -3.660  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -5.669  10.859  -1.679  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -5.860   8.468  -1.260  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -4.380   8.159  -2.225  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -4.278   9.150  -0.742  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.108  10.111  -3.816  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -1.754  10.493  -4.315  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.791  11.910  -5.014  1.00  0.00           C  
ATOM    319  O   HIS B   9      -0.992  12.794  -4.671  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.275   9.222  -5.061  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.031   7.938  -4.215  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -0.902   6.704  -4.852  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.136   7.762  -2.825  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -0.859   5.812  -3.767  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -0.955   6.447  -2.577  1.00  0.00           N  
ATOM    326  H   HIS B   9      -3.734   9.506  -4.400  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.050  10.608  -3.468  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.019   8.988  -5.852  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.353   9.470  -5.605  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.710   6.483  -5.839  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.333   8.541  -2.089  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.765   4.745  -3.928  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.785  12.133  -5.903  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.189  13.474  -6.376  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.566  14.452  -5.209  1.00  0.00           C  
ATOM    336  O   ALA B  10      -2.929  15.490  -5.137  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.381  13.214  -7.321  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.129  11.325  -6.429  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.367  13.938  -6.949  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.229  12.733  -6.793  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.113  12.566  -8.175  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -4.771  14.162  -7.735  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.466  14.093  -4.256  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -4.735  14.895  -2.995  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.470  15.555  -2.329  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.419  16.776  -2.113  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -5.552  14.009  -2.016  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -5.849  14.602  -0.608  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -5.635  13.581   0.538  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -6.922  12.966   1.108  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -7.394  13.870   2.191  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.644  13.081  -4.337  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.424  15.717  -3.240  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.502  13.727  -2.505  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -5.001  13.065  -1.914  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -5.172  15.456  -0.401  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -6.844  15.086  -0.598  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -4.949  12.767   0.218  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -5.006  14.044   1.330  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -7.673  12.788   0.307  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -6.676  11.954   1.512  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -6.660  13.953   2.912  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -7.525  14.833   1.854  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -8.249  13.569   2.672  1.00  0.00           H  
ATOM    365  N   ALA B  12      -2.449  14.720  -2.048  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.100  15.192  -1.670  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.515  16.220  -2.709  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.606  17.426  -2.469  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -0.265  13.926  -1.392  1.00  0.00           C  
ATOM    370  H   ALA B  12      -2.702  13.726  -2.126  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -1.208  15.731  -0.719  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -0.685  13.345  -0.548  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.212  13.259  -2.271  1.00  0.00           H  
ATOM    374  HB3 ALA B  12       0.772  14.185  -1.119  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.052  15.795  -3.894  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.280  16.706  -5.038  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.738  17.824  -5.528  1.00  0.00           C  
ATOM    378  O   ALA B  13      -0.425  18.572  -6.458  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.565  15.697  -6.171  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.194  14.792  -4.034  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.217  17.242  -4.798  1.00  0.00           H  
ATOM    382  HB1 ALA B  13      -0.344  15.121  -6.436  1.00  0.00           H  
ATOM    383  HB2 ALA B  13       0.891  16.211  -7.093  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.353  14.966  -5.911  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.910  17.945  -4.890  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.986  18.945  -5.201  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.798  20.131  -4.213  1.00  0.00           C  
ATOM    388  O   GLU B  14      -2.457  21.245  -4.623  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -4.340  18.161  -5.178  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -5.710  18.836  -4.871  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -6.794  17.856  -4.401  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -7.468  17.233  -5.249  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -6.966  17.682  -3.173  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.979  17.291  -4.063  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -2.858  19.356  -6.221  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -4.412  17.619  -6.142  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -4.246  17.371  -4.422  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -5.610  19.591  -4.073  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -6.093  19.376  -5.753  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.947  19.872  -2.904  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.522  20.824  -1.854  1.00  0.00           C  
ATOM    402  C   ALA B  15      -1.138  20.400  -1.253  1.00  0.00           C  
ATOM    403  O   ALA B  15      -0.985  20.385  -0.031  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.654  20.700  -0.840  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.278  18.913  -2.695  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.473  21.870  -2.218  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -3.710  19.663  -0.452  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -3.450  21.372   0.008  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.621  20.968  -1.296  1.00  0.00           H  
ATOM    410  N   GLY B  16      -0.102  20.254  -2.109  1.00  0.00           N  
ATOM    411  CA  GLY B  16       1.208  19.539  -1.810  1.00  0.00           C  
ATOM    412  C   GLY B  16       1.517  19.111  -0.350  1.00  0.00           C  
ATOM    413  O   GLY B  16       2.259  19.671   0.453  1.00  0.00           O  
ATOM    414  H   GLY B  16      -0.720  19.730  -2.762  1.00  0.00           H  
ATOM    415  HA2 GLY B  16       1.354  18.688  -2.516  1.00  0.00           H  
ATOM    416  HA3 GLY B  16       2.035  20.192  -2.126  1.00  0.00           H  
ATOM    417  N   CYS B  17       0.769  18.026  -0.167  1.00  0.00           N  
ATOM    418  CA  CYS B  17       0.405  17.325   1.092  1.00  0.00           C  
ATOM    419  C   CYS B  17       0.205  18.181   2.403  1.00  0.00           C  
ATOM    420  O   CYS B  17       0.915  18.087   3.402  1.00  0.00           O  
ATOM    421  CB  CYS B  17       1.352  16.128   1.316  1.00  0.00           C  
ATOM    422  SG  CYS B  17       0.486  14.908   2.327  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.321  17.850  -1.089  1.00  0.00           H  
ATOM    424  HA  CYS B  17      -0.618  16.917   0.831  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       1.657  15.644   0.372  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       2.286  16.443   1.819  1.00  0.00           H  
HETATM  427  N   NH2 B  18      -0.791  19.033   2.485  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18      -0.712  19.574   3.348  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18      -1.059  19.410   1.566  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -0.778   5.472  -0.552  1.00  0.00          CO  
HETATM  432  C   PC3 A  20       1.765   2.405  -2.353  1.00  0.00           C  
HETATM  433  C1  PC3 A  20       2.782   3.343  -1.917  1.00  0.00           C  
HETATM  434  C2A PC3 A  20       2.052   4.436  -1.358  1.00  0.00           C  
HETATM  435  N2B PC3 A  20       0.688   4.238  -1.311  1.00  0.00           N  
HETATM  436  C2C PC3 A  20       0.536   3.007  -1.919  1.00  0.00           C  
HETATM  437  CA  PC3 A  20       2.657   5.660  -0.878  1.00  0.00           C  
HETATM  438  C4C PC3 A  20       2.045   6.827  -0.278  1.00  0.00           C  
HETATM  439  C2  PC3 A  20       2.764   7.983   0.169  1.00  0.00           C  
HETATM  440  C3  PC3 A  20       1.735   8.874   0.674  1.00  0.00           C  
HETATM  441  C4A PC3 A  20       0.519   8.146   0.503  1.00  0.00           C  
HETATM  442  N4B PC3 A  20       0.678   6.903  -0.088  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -0.787   8.627   0.900  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -2.056   7.948   0.842  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -3.252   8.493   1.345  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -4.241   7.470   1.130  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -3.545   6.444   0.463  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -2.202   6.694   0.291  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -4.167   5.234  -0.001  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -3.566   4.096  -0.662  1.00  0.00           C  
HETATM  451  C6  PC3 A  20      -4.273   2.919  -1.045  1.00  0.00           C  
HETATM  452  C7  PC3 A  20      -3.275   2.128  -1.739  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -2.066   2.865  -1.613  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -2.219   4.072  -0.973  1.00  0.00           N  
HETATM  455  CD  PC3 A  20      -0.775   2.416  -2.096  1.00  0.00           C  
HETATM  456  C8  PC3 A  20       1.959  10.255   1.306  1.00  0.00           C  
HETATM  457  C9  PC3 A  20       4.279   3.264  -2.218  1.00  0.00           C  
HETATM  458  C10 PC3 A  20      -3.472   0.780  -2.415  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -5.694   7.430   1.554  1.00  0.00           C  
HETATM  460  C12 PC3 A  20       4.285   8.229   0.218  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20       5.044   7.233   1.131  1.00  0.00           C  
HETATM  462  C14 PC3 A  20       1.927   1.402  -3.520  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       2.047   2.073  -4.931  1.00  0.00           C  
HETATM  464  C16 PC3 A  20      -5.723   2.497  -0.702  1.00  0.00           C  
HETATM  465  C17 PC3 A  20      -6.136   2.468   0.802  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -3.389   9.815   2.058  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -2.204  10.744   1.743  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       1.078   3.221  -5.231  1.00  0.00           C  
HETATM  469  O1  PC3 A  20       1.468   4.383  -4.983  1.00  0.00           O  
HETATM  470  O2  PC3 A  20      -0.133   2.975  -5.414  1.00  0.00           O  
HETATM  471  C22 PC3 A  20       6.486   7.598   1.467  1.00  0.00           C  
HETATM  472  O3  PC3 A  20       6.744   8.671   2.046  1.00  0.00           O  
HETATM  473  O22 PC3 A  20       7.369   6.752   1.223  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -2.208  12.029   2.559  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -3.218  12.762   2.504  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -1.206  12.285   3.251  1.00  0.00           O  
HETATM  477  C24 PC3 A  20      -5.168   1.823   1.792  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -5.283   0.613   2.073  1.00  0.00           O  
HETATM  479  O6  PC3 A  20      -4.200   2.515   2.191  1.00  0.00           O  
HETATM  480  HA  PC3 A  20       3.732   5.717  -1.006  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -0.814   9.613   1.350  1.00  0.00           H  
HETATM  482  HC  PC3 A  20      -5.230   5.157   0.191  1.00  0.00           H  
HETATM  483  HD  PC3 A  20      -0.783   1.466  -2.616  1.00  0.00           H  
HETATM  484  H81 PC3 A  20       2.409  10.965   0.586  1.00  0.00           H  
HETATM  485  H82 PC3 A  20       2.656  10.196   2.164  1.00  0.00           H  
HETATM  486  H83 PC3 A  20       1.042  10.738   1.692  1.00  0.00           H  
HETATM  487  H91 PC3 A  20       4.603   2.234  -2.456  1.00  0.00           H  
HETATM  488  H92 PC3 A  20       4.542   3.888  -3.094  1.00  0.00           H  
HETATM  489  H93 PC3 A  20       4.902   3.605  -1.370  1.00  0.00           H  
HETATM  490 H101 PC3 A  20      -4.525   0.619  -2.703  1.00  0.00           H  
HETATM  491 H102 PC3 A  20      -3.178  -0.056  -1.751  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -2.878   0.687  -3.344  1.00  0.00           H  
HETATM  493 H111 PC3 A  20      -5.906   6.559   2.202  1.00  0.00           H  
HETATM  494 H112 PC3 A  20      -6.380   7.334   0.689  1.00  0.00           H  
HETATM  495 H113 PC3 A  20      -5.995   8.336   2.110  1.00  0.00           H  
HETATM  496 H121 PC3 A  20       4.720   8.208  -0.800  1.00  0.00           H  
HETATM  497 H122 PC3 A  20       4.488   9.258   0.578  1.00  0.00           H  
HETATM  498 H221 PC3 A  20       4.513   7.093   2.085  1.00  0.00           H  
HETATM  499 H222 PC3 A  20       5.070   6.231   0.674  1.00  0.00           H  
HETATM  500 H141 PC3 A  20       2.813   0.763  -3.347  1.00  0.00           H  
HETATM  501 H142 PC3 A  20       1.081   0.691  -3.544  1.00  0.00           H  
HETATM  502 H151 PC3 A  20       1.925   1.315  -5.726  1.00  0.00           H  
HETATM  503 H152 PC3 A  20       3.070   2.467  -5.072  1.00  0.00           H  
HETATM  504 H161 PC3 A  20      -5.928   1.497  -1.118  1.00  0.00           H  
HETATM  505 H162 PC3 A  20      -6.425   3.164  -1.239  1.00  0.00           H  
HETATM  506 H171 PC3 A  20      -6.345   3.490   1.162  1.00  0.00           H  
HETATM  507 H172 PC3 A  20      -7.108   1.953   0.905  1.00  0.00           H  
HETATM  508 H181 PC3 A  20      -4.338  10.309   1.775  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -3.462   9.646   3.150  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -1.251  10.227   1.942  1.00  0.00           H  
HETATM  511 H191 PC3 A  20      -2.196  11.033   0.678  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -0.513  -3.290  -0.470  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.180  -2.111  -0.405  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.520  -4.375  -0.681  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.364  -4.906  -1.635  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.528  -5.114   0.141  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.534  -3.937  -0.716  1.00  0.00           H  
ATOM      7  N   CYS A   1      -1.771  -3.712  -0.358  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -2.915  -2.752  -0.159  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.339  -2.446   1.328  1.00  0.00           C  
ATOM     10  O   CYS A   1      -4.041  -1.448   1.512  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -4.072  -3.315  -1.023  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -3.643  -3.331  -2.784  1.00  0.00           S  
ATOM     13  H   CYS A   1      -1.853  -4.745  -0.429  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -2.697  -1.719  -0.560  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -4.358  -4.339  -0.719  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.984  -2.699  -0.913  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.928  -3.200   2.379  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -3.372  -2.942   3.780  1.00  0.00           C  
ATOM     19  C   GLY A   2      -2.230  -2.647   4.778  1.00  0.00           C  
ATOM     20  O   GLY A   2      -2.019  -1.486   5.119  1.00  0.00           O  
ATOM     21  H   GLY A   2      -2.176  -3.869   2.180  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -4.084  -2.092   3.830  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -3.969  -3.801   4.134  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.495  -3.659   5.278  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.382  -3.435   6.248  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.992  -2.974   5.661  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.696  -2.185   6.296  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.275  -4.725   7.046  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.682  -4.604   4.931  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.685  -2.640   6.962  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -1.240  -4.966   7.529  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.480  -4.608   7.842  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.025  -5.568   6.397  1.00  0.00           H  
ATOM     34  N   GLU A   4       1.412  -3.470   4.489  1.00  0.00           N  
ATOM     35  CA  GLU A   4       2.545  -2.875   3.721  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.264  -1.400   3.253  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.107  -0.512   3.412  1.00  0.00           O  
ATOM     38  CB  GLU A   4       2.838  -3.796   2.547  1.00  0.00           C  
ATOM     39  CG  GLU A   4       3.452  -5.174   2.905  1.00  0.00           C  
ATOM     40  CD  GLU A   4       3.688  -6.054   1.708  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       2.701  -6.585   1.159  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       4.863  -6.251   1.343  1.00  0.00           O  
ATOM     43  H   GLU A   4       0.942  -4.310   4.136  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.458  -2.874   4.323  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       1.896  -3.907   1.980  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       3.539  -3.244   1.900  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       4.420  -5.064   3.418  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       2.799  -5.753   3.578  1.00  0.00           H  
ATOM     49  N   ALA A   5       1.047  -1.143   2.732  1.00  0.00           N  
ATOM     50  CA  ALA A   5       0.525   0.235   2.521  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.548   1.080   3.828  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.112   2.162   3.765  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.928   0.084   2.050  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.475  -2.003   2.721  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.121   0.811   1.755  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.430   1.053   1.940  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.531  -0.488   2.785  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.000  -0.446   1.092  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.011   0.623   4.977  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.213   1.296   6.290  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.699   1.555   6.743  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.977   2.647   7.240  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.404   0.343   7.297  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.403  -0.331   4.925  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.393   2.246   6.326  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -1.451   0.114   7.047  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.172  -0.598   7.330  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -0.352   0.788   8.303  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.636   0.585   6.572  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.104   0.827   6.764  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.689   1.981   5.869  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.390   2.864   6.371  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.764  -0.561   6.512  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.282  -0.684   6.794  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.960  -1.860   6.042  1.00  0.00           C  
ATOM     76  CE  LYS A   7       6.396  -3.284   6.251  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       6.654  -3.751   7.644  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.279  -0.316   6.182  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.268   1.158   7.816  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.231  -1.337   7.096  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.573  -0.831   5.453  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.790   0.251   6.477  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.467  -0.728   7.885  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.902  -1.632   4.956  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       8.051  -1.840   6.243  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       5.309  -3.309   5.998  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       6.852  -3.975   5.501  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       6.297  -4.698   7.838  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       7.656  -3.768   7.875  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       6.223  -3.132   8.343  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.386   1.973   4.562  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.626   3.125   3.660  1.00  0.00           C  
ATOM     93  C   ALA A   8       3.878   4.457   4.038  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.437   5.533   3.873  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.151   2.654   2.301  1.00  0.00           C  
ATOM     96  H   ALA A   8       3.861   1.143   4.254  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.711   3.299   3.526  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       4.368   3.445   1.568  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       4.686   1.739   2.001  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       3.066   2.464   2.309  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.619   4.385   4.517  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.872   5.535   5.117  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.568   6.154   6.385  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.842   7.356   6.344  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.397   5.038   5.191  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.378   4.659   3.893  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.446   3.742   3.876  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -0.102   5.070   2.603  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.829   3.740   2.512  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -1.051   4.584   1.790  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.218   3.424   4.529  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.900   6.415   4.456  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.399   4.166   5.866  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.184   5.805   5.720  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.902   3.291   4.679  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.711   5.673   2.242  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.644   3.115   2.151  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.925   5.394   7.445  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.863   5.862   8.499  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.233   6.460   7.997  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.599   7.579   8.383  1.00  0.00           O  
ATOM    122  CB  ALA A  10       4.062   4.584   9.350  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.239   4.705   7.780  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.375   6.645   9.104  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.516   3.762   8.758  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.745   4.764  10.199  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       3.116   4.188   9.765  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.944   5.737   7.099  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.197   6.259   6.458  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.039   7.622   5.695  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.817   8.555   5.918  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.790   5.093   5.611  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.111   5.352   4.838  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.308   5.809   5.712  1.00  0.00           C  
ATOM    135  CE  LYS A  11      10.817   7.215   5.332  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      11.694   7.727   6.416  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.363   4.982   6.680  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.909   6.478   7.279  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.930   4.211   6.267  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.027   4.772   4.876  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.387   4.423   4.300  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       8.903   6.069   4.015  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      10.026   5.773   6.786  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      11.132   5.074   5.630  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      11.329   7.205   4.345  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       9.964   7.914   5.190  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      11.191   7.726   7.344  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      12.566   7.231   6.612  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      11.877   8.744   6.424  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.022   7.734   4.830  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.582   9.012   4.233  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.205  10.069   5.327  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.037  10.917   5.586  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.483   8.685   3.211  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.561   6.846   4.610  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.431   9.428   3.658  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       3.603   8.205   3.673  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.858   8.026   2.403  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       4.144   9.614   2.722  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.076  10.022   6.038  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.777  10.868   7.249  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.960  11.460   8.131  1.00  0.00           C  
ATOM    163  O   ALA A  13       4.916  12.618   8.552  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.795   9.997   8.045  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.439   9.332   5.649  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.211  11.749   6.894  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.278   9.061   8.385  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.916   9.707   7.434  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.416  10.528   8.931  1.00  0.00           H  
ATOM    170  N   GLU A  14       6.001  10.646   8.370  1.00  0.00           N  
ATOM    171  CA  GLU A  14       7.329  11.080   8.909  1.00  0.00           C  
ATOM    172  C   GLU A  14       8.161  11.986   7.900  1.00  0.00           C  
ATOM    173  O   GLU A  14       8.353  13.174   8.174  1.00  0.00           O  
ATOM    174  CB  GLU A  14       8.025   9.757   9.369  1.00  0.00           C  
ATOM    175  CG  GLU A  14       9.514   9.822   9.833  1.00  0.00           C  
ATOM    176  CD  GLU A  14      10.506   9.118   8.921  1.00  0.00           C  
ATOM    177  OE1 GLU A  14      10.466   7.872   8.816  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      11.325   9.784   8.257  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.853   9.754   7.882  1.00  0.00           H  
ATOM    180  HA  GLU A  14       7.163  11.696   9.814  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       7.428   9.330  10.199  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.933   8.988   8.574  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.855  10.863   9.969  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       9.626   9.350  10.823  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.641  11.462   6.749  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.303  12.276   5.675  1.00  0.00           C  
ATOM    187  C   ALA A  15       8.337  12.854   4.565  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.226  14.073   4.408  1.00  0.00           O  
ATOM    189  CB  ALA A  15      10.456  11.405   5.134  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.406  10.464   6.659  1.00  0.00           H  
ATOM    191  HA  ALA A  15       9.775  13.164   6.138  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.156  11.121   5.944  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      11.044  11.951   4.374  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      10.085  10.477   4.664  1.00  0.00           H  
ATOM    195  N   GLY A  16       7.676  11.988   3.773  1.00  0.00           N  
ATOM    196  CA  GLY A  16       6.526  12.358   2.879  1.00  0.00           C  
ATOM    197  C   GLY A  16       5.201  12.824   3.532  1.00  0.00           C  
ATOM    198  O   GLY A  16       4.153  12.226   3.279  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.656  11.077   4.244  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       6.802  13.073   2.103  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       6.228  11.420   2.362  1.00  0.00           H  
ATOM    202  N   CYS A  17       5.250  13.882   4.346  1.00  0.00           N  
ATOM    203  CA  CYS A  17       4.147  14.301   5.246  1.00  0.00           C  
ATOM    204  C   CYS A  17       2.695  14.325   4.705  1.00  0.00           C  
ATOM    205  O   CYS A  17       1.709  14.491   5.430  1.00  0.00           O  
ATOM    206  CB  CYS A  17       4.541  15.722   5.702  1.00  0.00           C  
ATOM    207  SG  CYS A  17       4.832  16.903   4.337  1.00  0.00           S  
ATOM    208  H   CYS A  17       6.215  14.225   4.456  1.00  0.00           H  
ATOM    209  HA  CYS A  17       4.172  13.592   6.122  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       3.782  16.142   6.389  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       5.466  15.673   6.310  1.00  0.00           H  
HETATM  212  N   NH2 A  18       2.608  14.153   3.403  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       3.459  14.020   2.845  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       1.690  14.152   2.946  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -9.076  -0.122  -4.990  1.00  0.00           C  
HETATM  217  O   ACE B   0     -10.095  -0.483  -5.567  1.00  0.00           O  
HETATM  218  CH3 ACE B   0      -9.106   1.093  -4.073  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -8.382   1.864  -4.392  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -10.107   1.559  -4.068  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -8.873   0.814  -3.030  1.00  0.00           H  
ATOM    222  N   CYS B   1      -7.986  -0.844  -5.230  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -6.620  -0.523  -4.679  1.00  0.00           C  
ATOM    224  C   CYS B   1      -5.723   0.459  -5.535  1.00  0.00           C  
ATOM    225  O   CYS B   1      -4.809   1.045  -4.955  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -5.946  -1.894  -4.392  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -4.291  -1.664  -3.699  1.00  0.00           S  
ATOM    228  H   CYS B   1      -8.226  -1.603  -5.888  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -6.691  -0.018  -3.679  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -6.526  -2.480  -3.652  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -5.851  -2.527  -5.293  1.00  0.00           H  
ATOM    232  N   GLY B   2      -5.938   0.673  -6.855  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.027   1.511  -7.701  1.00  0.00           C  
ATOM    234  C   GLY B   2      -5.506   2.929  -8.100  1.00  0.00           C  
ATOM    235  O   GLY B   2      -4.764   3.888  -7.914  1.00  0.00           O  
ATOM    236  H   GLY B   2      -6.805   0.270  -7.222  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.030   1.623  -7.223  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -4.797   0.964  -8.633  1.00  0.00           H  
ATOM    239  N   ALA B   3      -6.698   3.090  -8.703  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -7.216   4.426  -9.124  1.00  0.00           C  
ATOM    241  C   ALA B   3      -7.816   5.338  -8.002  1.00  0.00           C  
ATOM    242  O   ALA B   3      -7.511   6.534  -7.990  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -8.201   4.142 -10.256  1.00  0.00           C  
ATOM    244  H   ALA B   3      -7.240   2.238  -8.857  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -6.374   5.016  -9.556  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -7.716   3.588 -11.081  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -9.067   3.556  -9.898  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -8.582   5.091 -10.672  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.650   4.827  -7.069  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -9.008   5.589  -5.828  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.768   5.936  -4.919  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.678   7.043  -4.374  1.00  0.00           O  
ATOM    253  CB  GLU B   4     -10.195   4.890  -5.123  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -11.599   5.172  -5.741  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -12.091   6.610  -5.680  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.366   7.116  -4.576  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -12.188   7.274  -6.728  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.047   3.903  -7.259  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.352   6.581  -6.144  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.015   3.798  -5.083  1.00  0.00           H  
ATOM    261  HB3 GLU B   4     -10.217   5.210  -4.065  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -11.637   4.852  -6.797  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -12.366   4.573  -5.225  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.770   5.028  -4.822  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.421   5.389  -4.291  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.759   6.528  -5.119  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.294   7.480  -4.505  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.472   4.194  -4.449  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.965   4.219  -5.432  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -5.449   5.723  -3.219  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.409   3.879  -5.510  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -3.433   4.462  -4.202  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -4.779   3.328  -3.859  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.695   6.450  -6.466  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.032   7.473  -7.288  1.00  0.00           C  
ATOM    276  C   ALA B   6      -4.593   8.948  -7.099  1.00  0.00           C  
ATOM    277  O   ALA B   6      -3.849   9.906  -6.887  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -4.223   7.028  -8.730  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.111   5.618  -6.919  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -2.960   7.314  -7.033  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -3.825   6.013  -8.888  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -5.295   7.036  -9.001  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -3.704   7.728  -9.403  1.00  0.00           H  
ATOM    284  N   LYS B   7      -5.937   9.071  -7.141  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -6.728  10.278  -6.749  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.441  10.785  -5.288  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.159  11.972  -5.101  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.187   9.810  -7.030  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.351  10.770  -6.704  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -10.675  10.233  -7.313  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -11.968  10.638  -6.583  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -12.155   9.757  -5.394  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.393   8.184  -7.401  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -6.467  11.122  -7.430  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.258   9.524  -8.100  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.381   8.866  -6.476  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.416  10.881  -5.602  1.00  0.00           H  
ATOM    298  HG3 LYS B   7      -9.135  11.788  -7.085  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -10.728  10.568  -8.369  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.655   9.125  -7.417  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -11.960  11.719  -6.317  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.824  10.510  -7.284  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -11.366   9.708  -4.741  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -13.012   9.867  -4.842  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -12.214   8.741  -5.669  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.466   9.914  -4.251  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.922  10.260  -2.906  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.427  10.734  -2.872  1.00  0.00           C  
ATOM    309  O   ALA B   8      -4.056  11.566  -2.048  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.923   8.988  -2.068  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.786   8.962  -4.482  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.591  10.980  -2.393  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -5.571   9.232  -1.049  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -6.921   8.539  -2.030  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -5.212   8.252  -2.482  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.568  10.115  -3.705  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.117  10.421  -3.795  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.874  11.878  -4.322  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.195  12.643  -3.638  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.510   9.221  -4.572  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.492   7.835  -3.892  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.188   6.678  -4.609  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.790   7.529  -2.573  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.162   5.704  -3.593  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.437   6.239  -2.381  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.039   9.585  -4.469  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.672  10.405  -2.781  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.030   9.116  -5.539  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.475   9.479  -4.838  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.945   6.573  -5.604  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -2.235   8.218  -1.847  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.955   4.679  -3.840  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.493  12.257  -5.455  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -2.627  13.661  -5.915  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.244  14.667  -4.872  1.00  0.00           C  
ATOM    336  O   ALA B  10      -2.624  15.691  -4.554  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -3.519  13.499  -7.174  1.00  0.00           C  
ATOM    338  H   ALA B  10      -2.731  11.511  -6.113  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -1.640  14.058  -6.203  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -3.074  12.840  -7.944  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.512  13.066  -6.929  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.725  14.471  -7.655  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.429  14.340  -4.298  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.081  15.224  -3.267  1.00  0.00           C  
ATOM    345  C   LYS B  11      -4.201  15.483  -1.994  1.00  0.00           C  
ATOM    346  O   LYS B  11      -4.117  16.596  -1.472  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.480  14.629  -2.908  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -7.593  15.625  -2.477  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -7.319  16.613  -1.316  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -6.873  16.081   0.059  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -7.972  15.353   0.744  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.642  13.327  -4.414  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.236  16.221  -3.734  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.881  14.096  -3.792  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -6.354  13.828  -2.154  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -7.831  16.249  -3.365  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -8.530  15.069  -2.286  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -6.523  17.300  -1.666  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -8.176  17.308  -1.209  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -5.969  15.443  -0.042  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -6.508  16.947   0.660  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -7.687  14.945   1.645  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -8.317  14.575   0.169  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -8.781  15.959   0.925  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.575  14.428  -1.459  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -2.534  14.553  -0.426  1.00  0.00           C  
ATOM    367  C   ALA B  12      -1.278  15.360  -0.889  1.00  0.00           C  
ATOM    368  O   ALA B  12      -1.056  16.433  -0.361  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -2.263  13.140   0.053  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.726  13.553  -1.973  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -2.976  15.097   0.426  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -1.828  12.497  -0.734  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -3.179  12.650   0.438  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -1.553  13.182   0.894  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.478  14.949  -1.872  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.567  15.817  -2.527  1.00  0.00           C  
ATOM    377  C   ALA B  13       0.284  17.380  -2.657  1.00  0.00           C  
ATOM    378  O   ALA B  13       1.192  18.201  -2.520  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.829  15.099  -3.856  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.614  13.957  -2.045  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.488  15.747  -1.921  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.129  14.044  -3.701  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -0.079  15.088  -4.489  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.632  15.593  -4.424  1.00  0.00           H  
ATOM    385  N   GLU B  14      -0.996  17.728  -2.876  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -1.570  19.098  -2.710  1.00  0.00           C  
ATOM    387  C   GLU B  14      -1.628  19.526  -1.175  1.00  0.00           C  
ATOM    388  O   GLU B  14      -0.808  20.343  -0.749  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -2.928  19.061  -3.498  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -4.031  20.126  -3.199  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -5.354  19.565  -2.675  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -6.124  18.992  -3.476  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -5.623  19.654  -1.459  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.578  16.882  -2.936  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -0.912  19.833  -3.211  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -2.688  19.105  -4.578  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -3.401  18.063  -3.400  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -3.680  20.889  -2.485  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -4.275  20.689  -4.115  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.547  18.984  -0.339  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.620  19.289   1.131  1.00  0.00           C  
ATOM    402  C   ALA B  15      -1.833  18.311   2.094  1.00  0.00           C  
ATOM    403  O   ALA B  15      -1.003  18.753   2.893  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -4.120  19.414   1.461  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.270  18.462  -0.859  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.180  20.291   1.312  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -4.284  19.688   2.518  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -4.670  18.479   1.260  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.600  20.203   0.847  1.00  0.00           H  
ATOM    410  N   GLY B  16      -2.113  16.995   2.048  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -1.273  15.919   2.690  1.00  0.00           C  
ATOM    412  C   GLY B  16       0.135  15.633   2.104  1.00  0.00           C  
ATOM    413  O   GLY B  16       0.427  14.494   1.738  1.00  0.00           O  
ATOM    414  H   GLY B  16      -2.510  16.828   1.114  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -1.187  16.028   3.770  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -1.810  14.964   2.506  1.00  0.00           H  
ATOM    417  N   CYS B  17       0.971  16.666   2.007  1.00  0.00           N  
ATOM    418  CA  CYS B  17       2.239  16.688   1.227  1.00  0.00           C  
ATOM    419  C   CYS B  17       3.174  15.428   1.091  1.00  0.00           C  
ATOM    420  O   CYS B  17       4.218  15.282   1.718  1.00  0.00           O  
ATOM    421  CB  CYS B  17       2.999  17.889   1.851  1.00  0.00           C  
ATOM    422  SG  CYS B  17       3.158  17.825   3.673  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.531  17.531   2.354  1.00  0.00           H  
ATOM    424  HA  CYS B  17       1.922  16.947   0.175  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       4.006  18.000   1.410  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       2.477  18.831   1.597  1.00  0.00           H  
HETATM  427  N   NH2 B  18       2.894  14.489   0.214  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       1.893  14.435   0.002  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       3.518  13.685   0.326  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.248   5.284  -0.345  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -0.549   9.343   1.278  1.00  0.00           C  
HETATM  433  C1  PC3 A  20       0.795   8.995   0.866  1.00  0.00           C  
HETATM  434  C2A PC3 A  20       0.701   7.657   0.372  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -0.588   7.149   0.350  1.00  0.00           N  
HETATM  436  C2C PC3 A  20      -1.337   8.181   0.901  1.00  0.00           C  
HETATM  437  CA  PC3 A  20       1.834   6.865  -0.075  1.00  0.00           C  
HETATM  438  C4C PC3 A  20       1.885   5.502  -0.568  1.00  0.00           C  
HETATM  439  C2  PC3 A  20       3.093   4.808  -0.914  1.00  0.00           C  
HETATM  440  C3  PC3 A  20       2.641   3.518  -1.397  1.00  0.00           C  
HETATM  441  C4A PC3 A  20       1.225   3.558  -1.245  1.00  0.00           C  
HETATM  442  N4B PC3 A  20       0.732   4.752  -0.745  1.00  0.00           N  
HETATM  443  CB  PC3 A  20       0.349   2.456  -1.576  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -1.081   2.371  -1.451  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -1.833   1.225  -1.806  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -3.189   1.586  -1.479  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -3.104   2.900  -0.994  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -1.839   3.418  -0.972  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -4.244   3.645  -0.551  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -4.307   4.939   0.092  1.00  0.00           C  
HETATM  451  C6  PC3 A  20      -5.490   5.498   0.672  1.00  0.00           C  
HETATM  452  C7  PC3 A  20      -5.071   6.855   1.027  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -3.661   6.903   0.761  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -3.181   5.740   0.193  1.00  0.00           N  
HETATM  455  CD  PC3 A  20      -2.783   8.038   1.058  1.00  0.00           C  
HETATM  456  C8  PC3 A  20       3.503   2.347  -1.884  1.00  0.00           C  
HETATM  457  C9  PC3 A  20       1.997   9.937   0.908  1.00  0.00           C  
HETATM  458  C10 PC3 A  20      -5.911   7.897   1.762  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -4.468   0.790  -1.534  1.00  0.00           C  
HETATM  460  C12 PC3 A  20       4.555   5.196  -0.625  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20       5.164   6.374  -1.428  1.00  0.00           C  
HETATM  462  C14 PC3 A  20      -0.978  10.714   1.780  1.00  0.00           C  
HETATM  463  C15 PC3 A  20      -1.233  10.884   3.289  1.00  0.00           C  
HETATM  464  C16 PC3 A  20      -6.827   4.805   1.098  1.00  0.00           C  
HETATM  465  C17 PC3 A  20      -6.881   3.241   1.186  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -1.295   0.012  -2.552  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -1.389   0.238  -4.076  1.00  0.00           C  
HETATM  468  C21 PC3 A  20      -2.593  10.345   3.670  1.00  0.00           C  
HETATM  469  O1  PC3 A  20      -2.656   9.135   3.992  1.00  0.00           O  
HETATM  470  O2  PC3 A  20      -3.613  11.023   3.436  1.00  0.00           O  
HETATM  471  C22 PC3 A  20       5.679   7.496  -0.531  1.00  0.00           C  
HETATM  472  O3  PC3 A  20       4.929   8.478  -0.359  1.00  0.00           O  
HETATM  473  O22 PC3 A  20       6.750   7.346   0.086  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -0.924   1.600  -4.560  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -0.713   2.505  -3.707  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -0.829   1.826  -5.776  1.00  0.00           O  
HETATM  477  C24 PC3 A  20      -7.869   2.583   2.155  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -7.560   2.574   3.363  1.00  0.00           O  
HETATM  479  O6  PC3 A  20      -8.900   2.056   1.702  1.00  0.00           O  
HETATM  480  HA  PC3 A  20       2.799   7.351   0.009  1.00  0.00           H  
HETATM  481  HB  PC3 A  20       0.835   1.565  -1.960  1.00  0.00           H  
HETATM  482  HC  PC3 A  20      -5.187   3.136  -0.693  1.00  0.00           H  
HETATM  483  HD  PC3 A  20      -3.275   8.897   1.501  1.00  0.00           H  
HETATM  484  H81 PC3 A  20       3.705   1.619  -1.077  1.00  0.00           H  
HETATM  485  H82 PC3 A  20       4.485   2.690  -2.264  1.00  0.00           H  
HETATM  486  H83 PC3 A  20       3.028   1.798  -2.719  1.00  0.00           H  
HETATM  487  H91 PC3 A  20       1.944  10.708   0.118  1.00  0.00           H  
HETATM  488  H92 PC3 A  20       2.061  10.479   1.871  1.00  0.00           H  
HETATM  489  H93 PC3 A  20       2.967   9.425   0.776  1.00  0.00           H  
HETATM  490 H101 PC3 A  20      -5.710   7.875   2.852  1.00  0.00           H  
HETATM  491 H102 PC3 A  20      -5.697   8.931   1.432  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -6.997   7.732   1.634  1.00  0.00           H  
HETATM  493 H111 PC3 A  20      -4.273  -0.295  -1.523  1.00  0.00           H  
HETATM  494 H112 PC3 A  20      -5.127   1.002  -0.670  1.00  0.00           H  
HETATM  495 H113 PC3 A  20      -5.042   1.020  -2.447  1.00  0.00           H  
HETATM  496 H121 PC3 A  20       5.222   4.323  -0.757  1.00  0.00           H  
HETATM  497 H122 PC3 A  20       4.646   5.404   0.460  1.00  0.00           H  
HETATM  498 H221 PC3 A  20       4.452   6.809  -2.152  1.00  0.00           H  
HETATM  499 H222 PC3 A  20       6.019   6.029  -2.037  1.00  0.00           H  
HETATM  500 H141 PC3 A  20      -0.233  11.474   1.470  1.00  0.00           H  
HETATM  501 H142 PC3 A  20      -1.904  10.971   1.244  1.00  0.00           H  
HETATM  502 H151 PC3 A  20      -1.215  11.954   3.565  1.00  0.00           H  
HETATM  503 H152 PC3 A  20      -0.448  10.407   3.906  1.00  0.00           H  
HETATM  504 H161 PC3 A  20      -7.100   5.191   2.101  1.00  0.00           H  
HETATM  505 H162 PC3 A  20      -7.658   5.153   0.455  1.00  0.00           H  
HETATM  506 H171 PC3 A  20      -7.093   2.813   0.191  1.00  0.00           H  
HETATM  507 H172 PC3 A  20      -5.904   2.841   1.498  1.00  0.00           H  
HETATM  508 H181 PC3 A  20      -0.239  -0.160  -2.268  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -1.832  -0.911  -2.289  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -2.432   0.132  -4.416  1.00  0.00           H  
HETATM  511 H191 PC3 A  20      -0.822  -0.535  -4.626  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -1.701  -5.403  -0.255  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.793  -6.609  -0.058  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -0.334  -4.744  -0.344  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.458  -5.403   0.049  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.287  -3.790   0.209  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.080  -4.516  -1.396  1.00  0.00           H  
ATOM      7  N   CYS A   1      -2.852  -4.750  -0.366  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -2.973  -3.250  -0.510  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.252  -2.443   0.821  1.00  0.00           C  
ATOM     10  O   CYS A   1      -3.410  -1.223   0.736  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -4.133  -3.091  -1.521  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -3.629  -3.735  -3.128  1.00  0.00           S  
ATOM     13  H   CYS A   1      -3.637  -5.422  -0.307  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -2.076  -2.744  -0.989  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -5.065  -3.587  -1.189  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.388  -2.024  -1.659  1.00  0.00           H  
ATOM     17  N   GLY A   2      -3.334  -3.057   2.028  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -3.688  -2.339   3.291  1.00  0.00           C  
ATOM     19  C   GLY A   2      -2.571  -2.179   4.345  1.00  0.00           C  
ATOM     20  O   GLY A   2      -2.323  -1.063   4.789  1.00  0.00           O  
ATOM     21  H   GLY A   2      -3.171  -4.072   2.010  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -4.093  -1.328   3.081  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -4.532  -2.861   3.776  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.930  -3.268   4.805  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.837  -3.196   5.816  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.576  -2.775   5.297  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.254  -1.991   5.963  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.837  -4.560   6.494  1.00  0.00           C  
ATOM     29  H   ALA A   3      -2.146  -4.146   4.331  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -1.112  -2.444   6.586  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -0.576  -5.360   5.777  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -1.825  -4.782   6.935  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -0.091  -4.570   7.307  1.00  0.00           H  
ATOM     34  N   GLU A   4       1.042  -3.273   4.141  1.00  0.00           N  
ATOM     35  CA  GLU A   4       2.235  -2.697   3.450  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.045  -1.183   3.041  1.00  0.00           C  
ATOM     37  O   GLU A   4       2.928  -0.344   3.244  1.00  0.00           O  
ATOM     38  CB  GLU A   4       2.548  -3.585   2.245  1.00  0.00           C  
ATOM     39  CG  GLU A   4       3.118  -5.011   2.519  1.00  0.00           C  
ATOM     40  CD  GLU A   4       4.524  -5.052   3.084  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       4.732  -4.697   4.261  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       5.475  -5.311   2.324  1.00  0.00           O  
ATOM     43  H   GLU A   4       0.567  -4.094   3.754  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.109  -2.763   4.105  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       1.619  -3.633   1.653  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       3.271  -3.014   1.641  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       2.471  -5.585   3.201  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       3.137  -5.587   1.576  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.854  -0.844   2.508  1.00  0.00           N  
ATOM     50  CA  ALA A   5       0.391   0.564   2.347  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.382   1.371   3.685  1.00  0.00           C  
ATOM     52  O   ALA A   5       0.894   2.483   3.678  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.044   0.455   1.818  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.246  -1.680   2.467  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.018   1.148   1.616  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.696  -0.095   2.526  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.097  -0.078   0.855  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.515   1.441   1.700  1.00  0.00           H  
ATOM     59  N   ALA A   6      -0.168   0.856   4.803  1.00  0.00           N  
ATOM     60  CA  ALA A   6      -0.009   1.470   6.149  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.463   1.656   6.665  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.749   2.701   7.251  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.706   0.509   7.093  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.629  -0.068   4.689  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.577   2.441   6.192  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -0.677   0.913   8.117  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -0.173  -0.458   7.115  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -1.749   0.336   6.792  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.377   0.668   6.476  1.00  0.00           N  
ATOM     70  CA  LYS A   7       3.849   0.867   6.710  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.455   2.080   5.913  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.172   2.905   6.484  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.485  -0.514   6.369  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.032  -0.605   6.271  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.504  -1.813   5.430  1.00  0.00           C  
ATOM     76  CE  LYS A   7       6.321  -1.624   3.902  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       6.653  -2.908   3.237  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.010  -0.209   6.038  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.011   1.116   7.784  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.122  -1.270   7.093  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.056  -0.856   5.409  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.467   0.323   5.847  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.454  -0.659   7.295  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       7.573  -2.002   5.655  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       5.973  -2.725   5.781  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       5.278  -1.324   3.653  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       6.947  -0.783   3.524  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       6.490  -2.956   2.220  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       5.994  -3.673   3.537  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       7.571  -3.314   3.430  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.156   2.179   4.608  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.415   3.395   3.798  1.00  0.00           C  
ATOM     93  C   ALA A   8       3.728   4.704   4.336  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.376   5.737   4.467  1.00  0.00           O  
ATOM     95  CB  ALA A   8       3.890   3.047   2.417  1.00  0.00           C  
ATOM     96  H   ALA A   8       3.632   1.374   4.241  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.501   3.550   3.646  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       4.201   3.838   1.724  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       2.793   2.999   2.408  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       4.312   2.098   2.057  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.420   4.662   4.679  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.714   5.771   5.393  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.412   6.272   6.712  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.704   7.469   6.770  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.227   5.317   5.472  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.596   5.009   4.190  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.613   4.040   4.170  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -0.379   5.483   2.911  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -2.018   4.044   2.816  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -1.303   4.942   2.097  1.00  0.00           N  
ATOM    111  H   HIS A   9       1.975   3.724   4.575  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.784   6.693   4.792  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.228   4.413   6.103  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.322   6.068   6.052  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -2.075   3.551   4.944  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.389   6.166   2.581  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.802   3.378   2.457  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.743   5.416   7.704  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.675   5.767   8.807  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.068   6.350   8.368  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.462   7.427   8.828  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.817   4.421   9.559  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.070   4.683   7.952  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.208   6.515   9.469  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.495   4.515  10.426  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.255   3.632   8.911  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       2.854   4.029   9.932  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.769   5.669   7.431  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.061   6.178   6.871  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.033   7.632   6.279  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.934   8.436   6.555  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.597   5.103   5.881  1.00  0.00           C  
ATOM    133  CG  LYS A  11       8.915   5.433   5.139  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.156   5.643   6.052  1.00  0.00           C  
ATOM    135  CE  LYS A  11      11.146   6.718   5.562  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      11.735   6.309   4.252  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.161   4.986   6.936  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.760   6.238   7.728  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.689   4.132   6.404  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.822   4.933   5.106  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.114   4.633   4.399  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       8.719   6.329   4.511  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       9.829   5.961   7.063  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      10.654   4.672   6.245  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      10.616   7.699   5.494  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      11.931   6.879   6.338  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      12.428   6.966   3.872  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      11.001   6.218   3.533  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      12.180   5.384   4.291  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.014   7.945   5.467  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.711   9.324   5.050  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.275  10.233   6.246  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.038  11.105   6.617  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.712   9.252   3.891  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.480   7.130   5.133  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.641   9.750   4.638  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       5.220   8.833   3.003  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       3.834   8.625   4.135  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       4.334  10.242   3.595  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.141  10.047   6.910  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.770  10.742   8.197  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.893  11.139   9.246  1.00  0.00           C  
ATOM    163  O   ALA A  13       4.790  12.149   9.945  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.671   9.842   8.773  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.520   9.448   6.372  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.293  11.702   7.933  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.234  10.276   9.686  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.073   8.843   9.023  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.847   9.695   8.046  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.945  10.319   9.282  1.00  0.00           N  
ATOM    171  CA  GLU A  14       7.248  10.603   9.951  1.00  0.00           C  
ATOM    172  C   GLU A  14       8.192  11.538   9.077  1.00  0.00           C  
ATOM    173  O   GLU A  14       8.420  12.692   9.448  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.837   9.204  10.307  1.00  0.00           C  
ATOM    175  CG  GLU A  14       9.208   9.197  11.045  1.00  0.00           C  
ATOM    176  CD  GLU A  14       9.265   8.373  12.318  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       9.342   7.131  12.219  1.00  0.00           O  
ATOM    178  OE2 GLU A  14       9.268   8.968  13.413  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.801   9.636   8.524  1.00  0.00           H  
ATOM    180  HA  GLU A  14       7.061  11.132  10.906  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       7.091   8.657  10.921  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.927   8.582   9.397  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.998   8.793  10.395  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       9.537  10.215  11.314  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.752  11.070   7.933  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.600  11.911   7.015  1.00  0.00           C  
ATOM    187  C   ALA A  15       8.885  12.657   5.813  1.00  0.00           C  
ATOM    188  O   ALA A  15       9.198  13.813   5.516  1.00  0.00           O  
ATOM    189  CB  ALA A  15      10.743  10.984   6.554  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.530  10.077   7.782  1.00  0.00           H  
ATOM    191  HA  ALA A  15      10.070  12.722   7.609  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.300  10.569   7.416  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      10.365  10.140   5.951  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      11.475  11.538   5.937  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.015  11.964   5.063  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.058  12.564   4.083  1.00  0.00           C  
ATOM    197  C   GLY A  16       5.839  13.275   4.729  1.00  0.00           C  
ATOM    198  O   GLY A  16       5.997  14.214   5.509  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.664  11.198   5.651  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       7.539  13.244   3.385  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       6.659  11.707   3.497  1.00  0.00           H  
ATOM    202  N   CYS A  17       4.617  12.808   4.404  1.00  0.00           N  
ATOM    203  CA  CYS A  17       3.401  13.182   5.150  1.00  0.00           C  
ATOM    204  C   CYS A  17       2.247  12.186   4.887  1.00  0.00           C  
ATOM    205  O   CYS A  17       1.749  11.458   5.748  1.00  0.00           O  
ATOM    206  CB  CYS A  17       2.956  14.596   4.715  1.00  0.00           C  
ATOM    207  SG  CYS A  17       2.312  14.552   3.023  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.596  12.144   3.634  1.00  0.00           H  
ATOM    209  HA  CYS A  17       3.666  13.072   6.241  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       2.161  14.960   5.387  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       3.786  15.324   4.779  1.00  0.00           H  
HETATM  212  N   NH2 A  18       1.802  12.201   3.648  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       2.237  12.818   2.954  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       1.019  11.595   3.377  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -2.156   1.385  -4.834  1.00  0.00           C  
HETATM  217  O   ACE B   0      -2.116   2.277  -3.988  1.00  0.00           O  
HETATM  218  CH3 ACE B   0      -0.899   1.066  -5.630  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -0.543   0.044  -5.395  1.00  0.00           H  
HETATM  220  H2  ACE B   0      -0.076   1.759  -5.388  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -1.080   1.124  -6.718  1.00  0.00           H  
ATOM    222  N   CYS B   1      -3.320   0.756  -5.003  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -3.562  -0.326  -6.025  1.00  0.00           C  
ATOM    224  C   CYS B   1      -4.351   0.094  -7.327  1.00  0.00           C  
ATOM    225  O   CYS B   1      -4.265  -0.653  -8.305  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -4.158  -1.525  -5.253  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -2.863  -2.243  -4.214  1.00  0.00           S  
ATOM    228  H   CYS B   1      -4.000   1.021  -4.272  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -2.603  -0.722  -6.450  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -5.034  -1.274  -4.628  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -4.487  -2.330  -5.940  1.00  0.00           H  
ATOM    232  N   GLY B   2      -5.074   1.238  -7.430  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.589   1.714  -8.733  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.255   3.102  -8.646  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.554   4.109  -8.692  1.00  0.00           O  
ATOM    236  H   GLY B   2      -5.206   1.829  -6.606  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.732   1.801  -9.436  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -6.249   0.960  -9.199  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.584   3.178  -8.515  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.339   4.457  -8.666  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.635   5.283  -7.378  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.416   6.498  -7.418  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.604   4.038  -9.412  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.048   2.330  -8.185  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.756   5.155  -9.321  1.00  0.00           H  
ATOM    246  HB1 ALA B   3     -10.210   3.335  -8.810  1.00  0.00           H  
ATOM    247  HB2 ALA B   3     -10.224   4.921  -9.636  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.355   3.547 -10.371  1.00  0.00           H  
ATOM    249  N   GLU B   4      -9.134   4.702  -6.256  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -9.138   5.430  -4.938  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.701   5.882  -4.525  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.486   7.067  -4.261  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.895   4.630  -3.847  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -10.243   5.438  -2.557  1.00  0.00           C  
ATOM    255  CD  GLU B   4      -9.214   5.507  -1.432  1.00  0.00           C  
ATOM    256  OE1 GLU B   4      -8.127   6.099  -1.599  1.00  0.00           O  
ATOM    257  OE2 GLU B   4      -9.518   4.987  -0.345  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.561   3.779  -6.366  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.683   6.369  -5.097  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.848   4.265  -4.275  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.338   3.712  -3.575  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -10.522   6.478  -2.786  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -11.146   5.001  -2.093  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.707   4.976  -4.638  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.274   5.364  -4.571  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.914   6.531  -5.517  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.381   7.507  -5.011  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.442   4.171  -5.043  1.00  0.00           C  
ATOM    269  H   ALA B   5      -7.080   4.155  -5.138  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -4.965   5.680  -3.537  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.556   3.312  -4.375  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -4.731   3.881  -6.073  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -3.374   4.443  -5.121  1.00  0.00           H  
ATOM    274  N   ALA B   6      -5.198   6.478  -6.832  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.823   7.577  -7.734  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.382   9.007  -7.345  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.630   9.975  -7.231  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.369   7.179  -9.096  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.713   5.653  -7.193  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.712   7.495  -7.743  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.463   7.020  -9.032  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.887   6.260  -9.452  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -5.188   7.989  -9.818  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.710   9.076  -7.115  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.434  10.235  -6.522  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.896  10.733  -5.136  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.655  11.930  -4.976  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.906   9.715  -6.468  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.977  10.685  -5.922  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -11.351   9.977  -5.825  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -12.453  10.769  -5.100  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -12.889  11.933  -5.925  1.00  0.00           N  
ATOM    293  H   LYS B   7      -7.156   8.150  -7.190  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.331  11.099  -7.217  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -9.218   9.362  -7.473  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.923   8.794  -5.841  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.664  11.040  -4.918  1.00  0.00           H  
ATOM    298  HG3 LYS B   7     -10.018  11.588  -6.562  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -11.685   9.643  -6.830  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -11.206   9.026  -5.268  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -13.308  10.086  -4.879  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.089  11.082  -4.091  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -13.645  12.490  -5.503  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -13.217  11.654  -6.859  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -12.115  12.589  -6.099  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.719   9.848  -4.139  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.983  10.165  -2.890  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.502  10.632  -3.057  1.00  0.00           C  
ATOM    309  O   ALA B   8      -4.037  11.477  -2.296  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.892   8.866  -2.107  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.992   8.877  -4.354  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.564  10.871  -2.262  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -5.347   9.066  -1.170  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -5.323   8.105  -2.674  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -6.888   8.467  -1.871  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.746   9.998  -3.975  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.311  10.306  -4.220  1.00  0.00           C  
ATOM    318  C   HIS B   9      -2.142  11.724  -4.905  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.307  12.514  -4.454  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.761   8.996  -4.849  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.699   7.726  -3.934  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.520   6.453  -4.482  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.939   7.626  -2.557  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.544   5.622  -3.340  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.722   6.335  -2.199  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.268   9.364  -4.631  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.760  10.391  -3.263  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.362   8.769  -5.755  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.755   9.206  -5.238  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -1.456   6.207  -5.479  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -2.250   8.446  -1.910  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -1.438   4.547  -3.437  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.993  12.066  -5.896  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.187  13.446  -6.408  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.694  14.496  -5.346  1.00  0.00           C  
ATOM    336  O   ALA B  10      -3.076  15.555  -5.186  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.227  13.240  -7.538  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.360  11.294  -6.463  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.243  13.831  -6.827  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.183  12.826  -7.151  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -3.881  12.545  -8.325  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -4.488  14.194  -8.029  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.776  14.180  -4.587  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.226  15.029  -3.425  1.00  0.00           C  
ATOM    345  C   LYS B  11      -4.092  15.325  -2.387  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.890  16.463  -1.967  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.496  14.360  -2.826  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -7.231  15.107  -1.676  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -6.619  14.881  -0.265  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -5.956  16.139   0.344  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -4.779  15.755   1.191  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.968  13.161  -4.635  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.528  16.020  -3.820  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -7.217  14.233  -3.656  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -6.254  13.325  -2.514  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -7.320  16.187  -1.930  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -8.283  14.759  -1.662  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -7.407  14.522   0.426  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -5.907  14.030  -0.309  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -5.645  16.842  -0.466  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -6.703  16.745   0.903  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -4.121  15.120   0.711  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -4.170  16.545   1.455  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -4.987  15.240   2.055  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.348  14.288  -1.984  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -2.077  14.421  -1.240  1.00  0.00           C  
ATOM    367  C   ALA B  12      -1.089  15.434  -1.917  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.989  16.565  -1.478  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -1.532  12.994  -1.048  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.747  13.394  -2.276  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -2.326  14.815  -0.246  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -2.265  12.352  -0.531  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.629  13.010  -0.415  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -1.269  12.509  -2.000  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.451  15.111  -3.030  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.315  16.081  -3.888  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.211  17.570  -4.096  1.00  0.00           C  
ATOM    378  O   ALA B  13       0.573  18.487  -4.349  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.484  15.293  -5.195  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.552  14.111  -3.173  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.317  16.209  -3.440  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.106  15.848  -5.914  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -0.496  15.097  -5.671  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       0.970  14.312  -5.023  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.531  17.761  -3.979  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.220  19.084  -3.855  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.135  19.663  -2.382  1.00  0.00           C  
ATOM    388  O   GLU B  14      -1.318  20.553  -2.126  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -3.646  18.876  -4.472  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -4.762  19.944  -4.225  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -5.749  19.733  -3.073  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -5.889  18.597  -2.555  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -6.396  20.717  -2.671  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.949  16.863  -3.694  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -1.702  19.825  -4.495  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -3.507  18.775  -5.566  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -4.056  17.892  -4.177  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.325  20.950  -4.100  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -5.402  20.024  -5.118  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.944  19.176  -1.418  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.922  19.646   0.009  1.00  0.00           C  
ATOM    402  C   ALA B  15      -2.064  18.814   1.039  1.00  0.00           C  
ATOM    403  O   ALA B  15      -1.580  19.354   2.036  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -4.393  19.759   0.432  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.708  18.609  -1.829  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.500  20.671   0.047  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -4.904  18.785   0.405  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -4.954  20.431  -0.248  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.488  20.169   1.453  1.00  0.00           H  
ATOM    410  N   GLY B  16      -1.971  17.487   0.853  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -0.973  16.609   1.545  1.00  0.00           C  
ATOM    412  C   GLY B  16       0.462  16.803   0.995  1.00  0.00           C  
ATOM    413  O   GLY B  16       1.023  17.898   1.045  1.00  0.00           O  
ATOM    414  H   GLY B  16      -2.150  17.339  -0.152  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -0.971  16.720   2.625  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -1.260  15.554   1.346  1.00  0.00           H  
ATOM    417  N   CYS B  17       1.048  15.720   0.457  1.00  0.00           N  
ATOM    418  CA  CYS B  17       2.273  15.798  -0.376  1.00  0.00           C  
ATOM    419  C   CYS B  17       2.568  14.556  -1.290  1.00  0.00           C  
ATOM    420  O   CYS B  17       3.105  14.682  -2.387  1.00  0.00           O  
ATOM    421  CB  CYS B  17       3.487  16.075   0.549  1.00  0.00           C  
ATOM    422  SG  CYS B  17       3.770  14.664   1.648  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.559  14.843   0.631  1.00  0.00           H  
ATOM    424  HA  CYS B  17       2.055  16.616  -1.117  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       4.387  16.259  -0.057  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       3.320  16.979   1.161  1.00  0.00           H  
HETATM  427  N   NH2 B  18       2.298  13.318  -0.923  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       2.713  12.632  -1.557  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       2.006  13.202   0.051  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.577   5.556  -0.045  1.00  0.00          CO  
HETATM  432  C   PC3 A  20       2.259   7.764   0.129  1.00  0.00           C  
HETATM  433  C1  PC3 A  20       1.349   8.806   0.571  1.00  0.00           C  
HETATM  434  C2A PC3 A  20       0.046   8.196   0.556  1.00  0.00           C  
HETATM  435  N2B PC3 A  20       0.047   6.877   0.138  1.00  0.00           N  
HETATM  436  C2C PC3 A  20       1.390   6.648  -0.118  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -1.191   8.860   0.935  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -2.552   8.345   0.985  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -3.705   9.097   1.401  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -4.811   8.159   1.255  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -4.210   6.961   0.772  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -2.843   7.038   0.615  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -4.939   5.742   0.463  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -4.450   4.482  -0.049  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -5.267   3.363  -0.323  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -4.365   2.369  -0.842  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -3.098   2.967  -0.767  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -3.119   4.263  -0.305  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -1.879   2.298  -1.135  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -0.524   2.809  -1.138  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       0.625   2.073  -1.565  1.00  0.00           C  
HETATM  452  C7  PC3 A  20       1.728   2.981  -1.373  1.00  0.00           C  
HETATM  453  C8A PC3 A  20       1.122   4.173  -0.887  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -0.248   4.094  -0.718  1.00  0.00           N  
HETATM  455  CD  PC3 A  20       1.856   5.368  -0.590  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -6.304   8.387   1.534  1.00  0.00           C  
HETATM  457  C9  PC3 A  20       1.744  10.188   1.082  1.00  0.00           C  
HETATM  458  C10 PC3 A  20       3.198   2.740  -1.723  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -4.654   0.947  -1.267  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -3.849  10.603   1.714  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -2.906  11.248   2.772  1.00  0.00           C  
HETATM  462  C14 PC3 A  20       3.791   7.704   0.259  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       4.213   6.743   1.403  1.00  0.00           C  
HETATM  464  C16 PC3 A  20       0.693   0.721  -2.282  1.00  0.00           C  
HETATM  465  C17 PC3 A  20       1.231  -0.447  -1.432  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -6.665   3.126   0.213  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -6.833   3.561   1.692  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       5.601   6.140   1.296  1.00  0.00           C  
HETATM  469  O1  PC3 A  20       6.483   6.458   2.117  1.00  0.00           O  
HETATM  470  O2  PC3 A  20       5.766   5.262   0.425  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -2.094  12.432   2.245  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -0.873  12.270   2.039  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -2.701  13.488   1.945  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -5.595   3.419   2.573  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -5.137   2.292   2.844  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -4.930   4.454   2.828  1.00  0.00           O  
HETATM  477  C24 PC3 A  20       1.025  -1.789  -2.123  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -0.147  -2.121  -2.402  1.00  0.00           O  
HETATM  479  O6  PC3 A  20       2.013  -2.498  -2.369  1.00  0.00           O  
HETATM  480  HA  PC3 A  20      -1.077   9.899   1.225  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -6.010   5.779   0.639  1.00  0.00           H  
HETATM  482  HC  PC3 A  20      -1.998   1.271  -1.465  1.00  0.00           H  
HETATM  483  HD  PC3 A  20       2.929   5.304  -0.757  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -6.586   9.454   1.547  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -6.597   7.957   2.511  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -6.948   7.901   0.774  1.00  0.00           H  
HETATM  487  H91 PC3 A  20       1.861  10.195   2.182  1.00  0.00           H  
HETATM  488  H92 PC3 A  20       0.993  10.964   0.835  1.00  0.00           H  
HETATM  489  H93 PC3 A  20       2.705  10.533   0.655  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       3.558   3.428  -2.510  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       3.862   2.885  -0.847  1.00  0.00           H  
HETATM  492 H103 PC3 A  20       3.387   1.714  -2.093  1.00  0.00           H  
HETATM  493 H111 PC3 A  20      -5.369   0.911  -2.109  1.00  0.00           H  
HETATM  494 H112 PC3 A  20      -3.737   0.408  -1.568  1.00  0.00           H  
HETATM  495 H113 PC3 A  20      -5.107   0.378  -0.432  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -4.883  10.812   2.044  1.00  0.00           H  
HETATM  497 H122 PC3 A  20      -3.786  11.155   0.756  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -2.213  10.518   3.226  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -3.497  11.627   3.626  1.00  0.00           H  
HETATM  500 H141 PC3 A  20       4.238   7.362  -0.696  1.00  0.00           H  
HETATM  501 H142 PC3 A  20       4.238   8.701   0.433  1.00  0.00           H  
HETATM  502 H151 PC3 A  20       3.548   5.875   1.475  1.00  0.00           H  
HETATM  503 H152 PC3 A  20       4.092   7.204   2.388  1.00  0.00           H  
HETATM  504 H161 PC3 A  20       1.320   0.804  -3.191  1.00  0.00           H  
HETATM  505 H162 PC3 A  20      -0.303   0.446  -2.677  1.00  0.00           H  
HETATM  506 H171 PC3 A  20       0.729  -0.516  -0.456  1.00  0.00           H  
HETATM  507 H172 PC3 A  20       2.307  -0.327  -1.215  1.00  0.00           H  
HETATM  508 H181 PC3 A  20      -7.414   3.633  -0.422  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -6.901   2.050   0.136  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -7.162   4.616   1.721  1.00  0.00           H  
HETATM  511 H191 PC3 A  20      -7.662   3.000   2.159  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -6.040  -5.138   1.270  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.562  -5.555   2.296  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.690  -6.123   0.160  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.616  -6.076  -0.090  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.914  -7.157   0.476  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -6.276  -5.915  -0.750  1.00  0.00           H  
ATOM      7  N   CYS A   1      -5.794  -3.834   1.198  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -5.100  -3.162   0.036  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.527  -3.132   0.042  1.00  0.00           C  
ATOM     10  O   CYS A   1      -2.965  -2.764  -0.996  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -5.695  -1.731  -0.034  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -7.316  -1.735  -0.824  1.00  0.00           S  
ATOM     13  H   CYS A   1      -6.029  -3.373   2.102  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -5.331  -3.649  -0.956  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -5.757  -1.220   0.948  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -5.066  -1.061  -0.652  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.785  -3.521   1.106  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.330  -3.277   1.161  1.00  0.00           C  
ATOM     19  C   GLY A   2      -0.802  -3.023   2.584  1.00  0.00           C  
ATOM     20  O   GLY A   2      -0.849  -1.888   3.050  1.00  0.00           O  
ATOM     21  H   GLY A   2      -3.269  -3.907   1.923  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -0.792  -4.100   0.660  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.079  -2.376   0.563  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.270  -4.033   3.293  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.479  -3.780   4.559  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.880  -3.108   4.366  1.00  0.00           C  
ATOM     27  O   ALA A   3       2.289  -2.317   5.214  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.532  -5.097   5.313  1.00  0.00           C  
ATOM     29  H   ALA A   3      -0.410  -4.987   2.955  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.106  -3.070   5.184  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.108  -5.852   4.751  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -0.489  -5.477   5.501  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.019  -4.937   6.290  1.00  0.00           H  
ATOM     34  N   GLU A   4       2.614  -3.402   3.277  1.00  0.00           N  
ATOM     35  CA  GLU A   4       3.785  -2.575   2.860  1.00  0.00           C  
ATOM     36  C   GLU A   4       3.387  -1.092   2.479  1.00  0.00           C  
ATOM     37  O   GLU A   4       4.081  -0.141   2.845  1.00  0.00           O  
ATOM     38  CB  GLU A   4       4.517  -3.285   1.723  1.00  0.00           C  
ATOM     39  CG  GLU A   4       5.456  -4.466   2.113  1.00  0.00           C  
ATOM     40  CD  GLU A   4       6.634  -4.106   3.003  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       7.508  -3.322   2.589  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       6.695  -4.576   4.156  1.00  0.00           O  
ATOM     43  H   GLU A   4       2.323  -4.234   2.754  1.00  0.00           H  
ATOM     44  HA  GLU A   4       4.512  -2.526   3.673  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       3.752  -3.589   0.990  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       5.133  -2.508   1.243  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       4.893  -5.272   2.612  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       5.888  -4.922   1.206  1.00  0.00           H  
ATOM     49  N   ALA A   5       2.255  -0.896   1.764  1.00  0.00           N  
ATOM     50  CA  ALA A   5       1.623   0.449   1.600  1.00  0.00           C  
ATOM     51  C   ALA A   5       1.281   1.129   2.964  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.683   2.272   3.129  1.00  0.00           O  
ATOM     53  CB  ALA A   5       0.328   0.260   0.798  1.00  0.00           C  
ATOM     54  H   ALA A   5       1.768  -1.793   1.617  1.00  0.00           H  
ATOM     55  HA  ALA A   5       2.283   1.167   1.036  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.148   1.228   0.588  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.427  -0.301   1.377  1.00  0.00           H  
ATOM     58  HB3 ALA A   5       0.492  -0.281  -0.146  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.589   0.473   3.918  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.430   0.978   5.314  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.755   1.282   6.111  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.831   2.306   6.795  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.292  -0.161   6.016  1.00  0.00           C  
ATOM     64  H   ALA A   6       0.282  -0.488   3.666  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.260   1.869   5.333  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -0.524   0.133   7.051  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.363  -1.050   6.074  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -1.221  -0.440   5.492  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.785   0.405   6.015  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.163   0.682   6.525  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.812   1.965   5.894  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.340   2.796   6.634  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.883  -0.675   6.297  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.349  -0.847   6.748  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.704  -2.359   6.782  1.00  0.00           C  
ATOM     76  CE  LYS A   7       8.190  -2.717   6.598  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.508  -2.723   5.142  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.595  -0.464   5.467  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.099   0.888   7.618  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.276  -1.463   6.790  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.839  -0.924   5.219  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       7.003  -0.281   6.056  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.508  -0.391   7.746  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.349  -2.767   7.750  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.095  -2.930   6.043  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       8.847  -2.031   7.178  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       8.368  -3.732   7.023  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       7.883  -3.390   4.613  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       9.443  -3.025   4.852  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       8.283  -1.863   4.627  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.730   2.157   4.563  1.00  0.00           N  
ATOM     92  CA  ALA A   8       5.030   3.454   3.902  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.126   4.657   4.355  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.633   5.755   4.550  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.817   3.246   2.414  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.432   1.328   4.032  1.00  0.00           H  
ATOM     97  HA  ALA A   8       6.105   3.699   3.987  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       3.760   3.022   2.201  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       5.449   2.423   2.049  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       5.087   4.180   1.889  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.796   4.469   4.514  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.882   5.474   5.139  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.323   5.963   6.578  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.511   7.174   6.744  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.455   4.875   4.960  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.133   4.548   3.559  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.039   3.490   3.376  1.00  0.00           N  
ATOM    108  CD2 HIS A   9       0.173   5.118   2.332  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.332   3.555   2.003  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.655   4.573   1.419  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.464   3.505   4.286  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.942   6.422   4.579  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.445   3.942   5.549  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.252   5.538   5.472  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.591   2.970   4.073  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.926   5.862   2.108  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.012   2.839   1.535  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.546   5.073   7.571  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.257   5.410   8.832  1.00  0.00           C  
ATOM    120  C   ALA A  10       4.675   6.081   8.686  1.00  0.00           C  
ATOM    121  O   ALA A  10       4.933   7.123   9.297  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.346   4.030   9.529  1.00  0.00           C  
ATOM    123  H   ALA A  10       1.907   4.273   7.656  1.00  0.00           H  
ATOM    124  HA  ALA A  10       2.637   6.094   9.437  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       3.856   4.102  10.505  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       2.357   3.568   9.706  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       3.932   3.302   8.929  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.562   5.508   7.842  1.00  0.00           N  
ATOM    129  CA  LYS A  11       6.907   6.112   7.545  1.00  0.00           C  
ATOM    130  C   LYS A  11       6.851   7.581   6.995  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.596   8.455   7.450  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.698   5.120   6.636  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.245   5.109   6.758  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.063   5.924   5.722  1.00  0.00           C  
ATOM    135  CE  LYS A  11      10.095   7.462   5.843  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      10.556   7.896   7.196  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.090   4.822   7.223  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.441   6.182   8.514  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.391   4.091   6.903  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.374   5.223   5.582  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.551   5.351   7.795  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.569   4.055   6.650  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      11.107   5.554   5.745  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       9.709   5.659   4.705  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      10.742   7.890   5.045  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       9.094   7.880   5.596  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      11.514   7.664   7.474  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      10.017   7.482   7.995  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      10.426   8.888   7.437  1.00  0.00           H  
ATOM    150  N   ALA A  12       5.948   7.851   6.037  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.589   9.216   5.594  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.089  10.104   6.783  1.00  0.00           C  
ATOM    153  O   ALA A  12       5.805  10.984   7.226  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.576   9.043   4.447  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.473   7.024   5.657  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.501   9.673   5.173  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       4.955   8.327   3.696  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.410   9.992   3.908  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       3.600   8.660   4.791  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.917   9.859   7.361  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.458  10.466   8.662  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.518  10.774   9.809  1.00  0.00           C  
ATOM    163  O   ALA A  13       4.356  11.712  10.591  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.334   9.515   9.096  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.444   9.144   6.817  1.00  0.00           H  
ATOM    166  HA  ALA A  13       2.991  11.443   8.446  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.838   9.877  10.010  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.557   9.407   8.314  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.729   8.503   9.305  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.579   9.960   9.859  1.00  0.00           N  
ATOM    171  CA  GLU A  14       6.834  10.201  10.639  1.00  0.00           C  
ATOM    172  C   GLU A  14       7.769  11.298   9.972  1.00  0.00           C  
ATOM    173  O   GLU A  14       7.828  12.419  10.484  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.443   8.778  10.892  1.00  0.00           C  
ATOM    175  CG  GLU A  14       8.936   8.634  11.331  1.00  0.00           C  
ATOM    176  CD  GLU A  14       9.895   8.129  10.259  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       9.633   7.067   9.652  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      10.886   8.810   9.938  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.489   9.301   9.071  1.00  0.00           H  
ATOM    180  HA  GLU A  14       6.564  10.609  11.632  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.812   8.294  11.662  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.283   8.127  10.010  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.335   9.580  11.739  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       9.016   7.908  12.156  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.487  11.016   8.859  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.325  12.041   8.133  1.00  0.00           C  
ATOM    187  C   ALA A  15       8.708  12.736   6.859  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.966  13.916   6.611  1.00  0.00           O  
ATOM    189  CB  ALA A  15      10.683  11.398   7.805  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.456  10.008   8.653  1.00  0.00           H  
ATOM    191  HA  ALA A  15       9.543  12.877   8.828  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.395  12.160   7.438  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      11.145  10.937   8.698  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      10.592  10.637   7.013  1.00  0.00           H  
ATOM    195  N   GLY A  16       7.985  11.985   6.011  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.118  12.534   4.925  1.00  0.00           C  
ATOM    197  C   GLY A  16       5.899  13.339   5.444  1.00  0.00           C  
ATOM    198  O   GLY A  16       6.030  14.405   6.047  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.639  11.172   6.533  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       7.670  13.124   4.200  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       6.727  11.650   4.370  1.00  0.00           H  
ATOM    202  N   CYS A  17       4.702  12.816   5.158  1.00  0.00           N  
ATOM    203  CA  CYS A  17       3.447  13.246   5.818  1.00  0.00           C  
ATOM    204  C   CYS A  17       3.076  14.747   5.871  1.00  0.00           C  
ATOM    205  O   CYS A  17       2.189  15.193   6.603  1.00  0.00           O  
ATOM    206  CB  CYS A  17       2.470  12.655   4.756  1.00  0.00           C  
ATOM    207  SG  CYS A  17       2.833  13.131   3.034  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.775  11.973   4.579  1.00  0.00           H  
ATOM    209  HA  CYS A  17       3.475  12.790   6.846  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       2.455  11.550   4.813  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       1.419  12.935   4.979  1.00  0.00           H  
HETATM  212  N   NH2 A  18       3.821  15.499   5.089  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       4.545  15.069   4.502  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       3.678  16.515   5.066  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -9.543  -0.464  -4.954  1.00  0.00           C  
HETATM  217  O   ACE B   0      -9.590   0.758  -4.845  1.00  0.00           O  
HETATM  218  CH3 ACE B   0     -10.768  -1.256  -5.354  1.00  0.00           C  
HETATM  219  H1  ACE B   0     -11.030  -2.007  -4.587  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -10.624  -1.767  -6.321  1.00  0.00           H  
HETATM  221  H3  ACE B   0     -11.637  -0.581  -5.461  1.00  0.00           H  
ATOM    222  N   CYS B   1      -8.441  -1.183  -4.771  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -7.152  -0.567  -4.290  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.321   0.309  -5.314  1.00  0.00           C  
ATOM    225  O   CYS B   1      -5.333   0.909  -4.890  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -6.321  -1.773  -3.788  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -7.190  -2.754  -2.542  1.00  0.00           S  
ATOM    228  H   CYS B   1      -8.563  -2.174  -5.036  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -7.312   0.110  -3.399  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -6.009  -2.440  -4.613  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -5.375  -1.425  -3.323  1.00  0.00           H  
ATOM    232  N   GLY B   2      -6.666   0.393  -6.626  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.907   1.227  -7.609  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.402   2.669  -7.871  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.580   3.578  -7.942  1.00  0.00           O  
ATOM    236  H   GLY B   2      -7.562  -0.044  -6.873  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.838   1.291  -7.322  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -5.886   0.708  -8.583  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.709   2.897  -8.077  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.265   4.263  -8.271  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.445   5.131  -6.987  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.074   6.304  -7.046  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.570   4.065  -9.038  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.332   2.094  -7.968  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.572   4.845  -8.925  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -9.398   3.534  -9.991  1.00  0.00           H  
ATOM    247  HB2 ALA B   3     -10.017   5.047  -9.273  1.00  0.00           H  
ATOM    248  HB3 ALA B   3     -10.303   3.496  -8.437  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.956   4.615  -5.844  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -8.883   5.364  -4.546  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.423   5.627  -4.039  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.139   6.679  -3.459  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.867   4.777  -3.512  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -11.326   5.332  -3.618  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -11.512   6.851  -3.546  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -11.482   7.420  -2.436  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -11.666   7.485  -4.611  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.451   3.720  -5.909  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.230   6.381  -4.754  1.00  0.00           H  
ATOM    260  HB2 GLU B   4      -9.853   3.670  -3.572  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.486   5.010  -2.501  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -11.793   5.004  -4.562  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -11.953   4.909  -2.816  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.470   4.712  -4.303  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.018   5.044  -4.203  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.637   6.208  -5.165  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.045   7.172  -4.693  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.196   3.844  -4.679  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.877   3.918  -4.823  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -4.707   5.358  -3.172  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.515   3.538  -5.695  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -3.129   4.105  -4.802  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -4.298   2.984  -4.014  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.962   6.139  -6.475  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.579   7.185  -7.432  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.125   8.634  -7.077  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.378   9.611  -7.019  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.134   6.727  -8.773  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.537   5.338  -6.788  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.473   7.069  -7.470  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.239   6.696  -8.744  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.758   5.725  -9.036  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.838   7.442  -9.556  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.446   8.707  -6.797  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.174   9.867  -6.203  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.561  10.403  -4.858  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.385  11.617  -4.716  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.646   9.355  -6.099  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.740  10.356  -5.664  1.00  0.00           C  
ATOM    290  CD  LYS B   7      -9.911  10.451  -4.124  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -10.194  11.860  -3.579  1.00  0.00           C  
ATOM    292  NZ  LYS B   7      -8.954  12.676  -3.703  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.925   7.811  -6.965  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.145  10.708  -6.928  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.957   8.955  -7.085  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.693   8.464  -5.437  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.574  11.335  -6.151  1.00  0.00           H  
ATOM    298  HG3 LYS B   7     -10.710  10.005  -6.078  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -10.744   9.772  -3.835  1.00  0.00           H  
ATOM    300  HD3 LYS B   7      -9.059   9.989  -3.582  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -11.064  12.310  -4.109  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -10.517  11.766  -2.515  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7      -8.629  12.760  -4.676  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7      -9.001  13.626  -3.321  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7      -8.145  12.209  -3.259  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.249   9.539  -3.868  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.414   9.921  -2.692  1.00  0.00           C  
ATOM    308  C   ALA B   8      -3.992  10.496  -3.046  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.487  11.418  -2.417  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.161   8.654  -1.886  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.555   8.566  -4.011  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -5.982  10.577  -1.999  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -4.559   7.929  -2.458  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -6.106   8.186  -1.579  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -4.593   8.944  -0.984  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.309   9.900  -4.041  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -1.938  10.319  -4.462  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.927  11.760  -5.114  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.078  12.593  -4.780  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.401   9.068  -5.207  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.192   7.773  -4.369  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.041   6.536  -5.000  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.319   7.604  -2.981  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -0.998   5.650  -3.908  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.112   6.296  -2.718  1.00  0.00           N  
ATOM    326  H   HIS B   9      -3.884   9.281  -4.654  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.291  10.427  -3.571  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.094   8.839  -6.042  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.453   9.338  -5.691  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.837   6.318  -5.984  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.548   8.388  -2.257  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.891   4.581  -4.075  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.930  12.060  -5.961  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.280  13.437  -6.383  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.716  14.382  -5.198  1.00  0.00           C  
ATOM    336  O   ALA B  10      -3.212  15.499  -5.115  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.439  13.219  -7.380  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.213  11.279  -6.556  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.421  13.913  -6.891  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.304  12.720  -6.898  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.143  12.594  -8.242  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -4.811  14.181  -7.773  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.595  13.943  -4.261  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -4.864  14.709  -2.984  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.589  15.214  -2.224  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.453  16.422  -1.964  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -5.863  13.926  -2.091  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -6.311  14.511  -0.717  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -6.476  16.043  -0.539  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -7.413  16.782  -1.519  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -7.116  18.241  -1.462  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.692  12.919  -4.367  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.397  15.621  -3.282  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.752  13.725  -2.697  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -5.427  12.928  -1.884  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -7.216  13.980  -0.365  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -5.543  14.181   0.021  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -6.798  16.239   0.504  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -5.458  16.479  -0.570  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -7.263  16.432  -2.564  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -8.481  16.572  -1.299  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -7.566  18.788  -0.723  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -7.337  18.745  -2.363  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -6.108  18.439  -1.415  1.00  0.00           H  
ATOM    365  N   ALA B  12      -2.650  14.285  -1.980  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.279  14.585  -1.527  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.593  15.697  -2.390  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.617  16.869  -2.007  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -0.544  13.227  -1.443  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.048  13.342  -1.863  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -1.367  14.969  -0.510  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -0.584  12.667  -2.392  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.993  12.579  -0.667  1.00  0.00           H  
ATOM    374  HB3 ALA B  12       0.522  13.354  -1.190  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.119  15.377  -3.596  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.319  16.370  -4.614  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.583  17.619  -4.961  1.00  0.00           C  
ATOM    378  O   ALA B  13      -0.108  18.495  -5.690  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.540  15.487  -5.859  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.282  14.397  -3.827  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.295  16.784  -4.297  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       0.939  16.077  -6.703  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -0.410  15.036  -6.207  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.250  14.658  -5.678  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.821  17.737  -4.440  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.676  18.957  -4.629  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.391  19.953  -3.464  1.00  0.00           C  
ATOM    388  O   GLU B  14      -1.872  21.048  -3.687  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -4.155  18.503  -4.806  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -5.281  19.581  -4.916  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -6.652  19.164  -4.390  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -7.076  18.002  -4.576  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -7.244  19.927  -3.602  1.00  0.00           O  
ATOM    394  H   GLU B  14      -2.049  16.976  -3.739  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -2.397  19.479  -5.565  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -4.202  17.877  -5.718  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -4.394  17.821  -3.976  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.999  20.501  -4.373  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -5.410  19.903  -5.963  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.704  19.563  -2.218  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.256  20.311  -1.019  1.00  0.00           C  
ATOM    402  C   ALA B  15      -1.026  19.633  -0.333  1.00  0.00           C  
ATOM    403  O   ALA B  15      -1.053  19.436   0.882  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.501  20.264  -0.143  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.044  18.589  -2.162  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.026  21.375  -1.239  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -3.738  19.214   0.122  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -4.357  20.733  -0.654  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -3.290  20.809   0.791  1.00  0.00           H  
ATOM    410  N   GLY B  16       0.103  19.478  -1.053  1.00  0.00           N  
ATOM    411  CA  GLY B  16       1.261  18.553  -0.690  1.00  0.00           C  
ATOM    412  C   GLY B  16       1.280  17.877   0.710  1.00  0.00           C  
ATOM    413  O   GLY B  16       1.945  18.205   1.690  1.00  0.00           O  
ATOM    414  H   GLY B  16      -0.445  19.163  -1.876  1.00  0.00           H  
ATOM    415  HA2 GLY B  16       1.429  17.800  -1.494  1.00  0.00           H  
ATOM    416  HA3 GLY B  16       2.195  19.126  -0.771  1.00  0.00           H  
ATOM    417  N   CYS B  17       0.378  16.900   0.615  1.00  0.00           N  
ATOM    418  CA  CYS B  17      -0.260  16.090   1.691  1.00  0.00           C  
ATOM    419  C   CYS B  17      -0.515  16.724   3.116  1.00  0.00           C  
ATOM    420  O   CYS B  17      -0.202  16.177   4.171  1.00  0.00           O  
ATOM    421  CB  CYS B  17       0.487  14.740   1.792  1.00  0.00           C  
ATOM    422  SG  CYS B  17       2.093  14.936   2.590  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.095  16.885  -0.384  1.00  0.00           H  
ATOM    424  HA  CYS B  17      -1.292  15.911   1.250  1.00  0.00           H  
ATOM    425  HB2 CYS B  17      -0.111  14.017   2.378  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       0.640  14.270   0.809  1.00  0.00           H  
HETATM  427  N   NH2 B  18      -1.142  17.869   3.243  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18      -1.090  18.198   4.210  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18      -1.105  18.452   2.394  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -0.909   5.367  -0.661  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -0.084   1.561  -2.582  1.00  0.00           C  
HETATM  433  C1  PC3 A  20      -1.520   1.432  -2.377  1.00  0.00           C  
HETATM  434  C2A PC3 A  20      -1.909   2.641  -1.719  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -0.865   3.511  -1.507  1.00  0.00           N  
HETATM  436  C2C PC3 A  20       0.230   2.818  -1.976  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -3.262   2.965  -1.293  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -3.764   4.140  -0.598  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -5.114   4.315  -0.149  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -5.146   5.660   0.394  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -3.794   6.104   0.316  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -2.938   5.209  -0.306  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -3.324   7.376   0.840  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -2.004   7.944   0.785  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -1.658   9.225   1.299  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -0.263   9.367   0.984  1.00  0.00           C  
HETATM  447  C6A PC3 A  20       0.094   8.151   0.378  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -0.944   7.263   0.218  1.00  0.00           N  
HETATM  449  CC  PC3 A  20       1.430   7.855  -0.037  1.00  0.00           C  
HETATM  450  C8C PC3 A  20       1.972   6.628  -0.572  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       3.363   6.392  -0.832  1.00  0.00           C  
HETATM  452  C7  PC3 A  20       3.382   5.061  -1.409  1.00  0.00           C  
HETATM  453  C8A PC3 A  20       2.022   4.637  -1.395  1.00  0.00           C  
HETATM  454  N8B PC3 A  20       1.146   5.561  -0.879  1.00  0.00           N  
HETATM  455  CD  PC3 A  20       1.567   3.357  -1.873  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -6.341   6.357   1.051  1.00  0.00           C  
HETATM  457  C9  PC3 A  20      -2.410   0.277  -2.832  1.00  0.00           C  
HETATM  458  C10 PC3 A  20       4.596   4.290  -1.931  1.00  0.00           C  
HETATM  459  C11 PC3 A  20       0.694  10.486   1.344  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -6.186   3.223   0.074  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -6.200   2.589   1.506  1.00  0.00           C  
HETATM  462  C14 PC3 A  20       0.745   0.805  -3.663  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       1.586   1.616  -4.721  1.00  0.00           C  
HETATM  464  C16 PC3 A  20       4.623   7.247  -0.566  1.00  0.00           C  
HETATM  465  C17 PC3 A  20       4.582   8.245   0.620  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -2.405  10.069   2.321  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -3.830  10.495   1.938  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       1.089   2.998  -5.188  1.00  0.00           C  
HETATM  469  O1  PC3 A  20      -0.003   3.068  -5.780  1.00  0.00           O  
HETATM  470  O2  PC3 A  20       1.644   4.023  -4.734  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -4.861   2.084   2.055  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -4.280   1.164   1.441  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -4.250   2.786   2.889  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -3.958  11.511   0.813  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -4.981  11.426   0.100  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -3.080  12.369   0.615  1.00  0.00           O  
HETATM  477  C24 PC3 A  20       5.910   8.556   1.286  1.00  0.00           C  
HETATM  478  O5  PC3 A  20       6.172   9.743   1.553  1.00  0.00           O  
HETATM  479  O6  PC3 A  20       6.624   7.603   1.662  1.00  0.00           O  
HETATM  480  HA  PC3 A  20      -3.995   2.188  -1.473  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -4.073   7.992   1.325  1.00  0.00           H  
HETATM  482  HC  PC3 A  20       2.126   8.668   0.102  1.00  0.00           H  
HETATM  483  HD  PC3 A  20       2.346   2.715  -2.266  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -6.288   7.461   0.985  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -6.423   6.090   2.120  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -7.295   6.064   0.574  1.00  0.00           H  
HETATM  487  H91 PC3 A  20      -2.918   0.507  -3.787  1.00  0.00           H  
HETATM  488  H92 PC3 A  20      -1.835  -0.655  -2.988  1.00  0.00           H  
HETATM  489  H93 PC3 A  20      -3.192   0.031  -2.088  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       4.812   3.393  -1.322  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       5.520   4.899  -1.934  1.00  0.00           H  
HETATM  492 H103 PC3 A  20       4.445   3.956  -2.976  1.00  0.00           H  
HETATM  493 H111 PC3 A  20       1.564  10.537   0.662  1.00  0.00           H  
HETATM  494 H112 PC3 A  20       1.087  10.383   2.372  1.00  0.00           H  
HETATM  495 H113 PC3 A  20       0.191  11.472   1.292  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -7.186   3.647  -0.141  1.00  0.00           H  
HETATM  497 H122 PC3 A  20      -6.074   2.414  -0.669  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -6.908   1.742   1.533  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -6.603   3.319   2.232  1.00  0.00           H  
HETATM  500 H141 PC3 A  20       1.399   0.063  -3.169  1.00  0.00           H  
HETATM  501 H142 PC3 A  20       0.042   0.184  -4.251  1.00  0.00           H  
HETATM  502 H151 PC3 A  20       1.713   1.004  -5.632  1.00  0.00           H  
HETATM  503 H152 PC3 A  20       2.617   1.753  -4.352  1.00  0.00           H  
HETATM  504 H161 PC3 A  20       5.470   6.557  -0.380  1.00  0.00           H  
HETATM  505 H162 PC3 A  20       4.927   7.784  -1.485  1.00  0.00           H  
HETATM  506 H171 PC3 A  20       3.944   7.865   1.434  1.00  0.00           H  
HETATM  507 H172 PC3 A  20       4.155   9.210   0.298  1.00  0.00           H  
HETATM  508 H181 PC3 A  20      -2.437   9.531   3.287  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -1.821  10.986   2.533  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -4.448   9.614   1.696  1.00  0.00           H  
HETATM  511 H191 PC3 A  20      -4.317  10.959   2.814  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -6.160  -5.165   1.316  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.641  -5.585   2.360  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.842  -6.146   0.194  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -6.048  -7.182   0.516  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -6.463  -5.943  -0.695  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.778  -6.091  -0.096  1.00  0.00           H  
ATOM      7  N   CYS A   1      -5.926  -3.859   1.237  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -5.278  -3.184   0.052  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.705  -3.114   0.027  1.00  0.00           C  
ATOM     10  O   CYS A   1      -3.179  -2.742  -1.027  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -5.916  -1.771  -0.032  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -7.481  -1.801  -0.932  1.00  0.00           S  
ATOM     13  H   CYS A   1      -6.141  -3.402   2.147  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -5.514  -3.691  -0.929  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -6.058  -1.281   0.952  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -5.274  -1.072  -0.595  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.924  -3.456   1.079  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.474  -3.168   1.086  1.00  0.00           C  
ATOM     19  C   GLY A   2      -0.865  -3.000   2.491  1.00  0.00           C  
ATOM     20  O   GLY A   2      -0.897  -1.901   3.038  1.00  0.00           O  
ATOM     21  H   GLY A   2      -3.367  -3.878   1.901  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -0.939  -3.930   0.493  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.290  -2.218   0.541  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.276  -4.049   3.089  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.548  -3.879   4.322  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.944  -3.203   4.099  1.00  0.00           C  
ATOM     27  O   ALA A   3       2.408  -2.470   4.972  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.642  -5.250   4.974  1.00  0.00           C  
ATOM     29  H   ALA A   3      -0.422  -4.976   2.685  1.00  0.00           H  
ATOM     30  HA  ALA A   3       0.006  -3.214   5.030  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       1.183  -5.960   4.324  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -0.364  -5.648   5.195  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       1.192  -5.165   5.927  1.00  0.00           H  
ATOM     34  N   GLU A   4       2.614  -3.427   2.955  1.00  0.00           N  
ATOM     35  CA  GLU A   4       3.779  -2.596   2.532  1.00  0.00           C  
ATOM     36  C   GLU A   4       3.393  -1.088   2.258  1.00  0.00           C  
ATOM     37  O   GLU A   4       4.096  -0.165   2.680  1.00  0.00           O  
ATOM     38  CB  GLU A   4       4.442  -3.266   1.339  1.00  0.00           C  
ATOM     39  CG  GLU A   4       5.227  -4.569   1.664  1.00  0.00           C  
ATOM     40  CD  GLU A   4       6.283  -4.925   0.649  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       7.439  -4.487   0.822  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       5.971  -5.669  -0.300  1.00  0.00           O  
ATOM     43  H   GLU A   4       2.305  -4.229   2.393  1.00  0.00           H  
ATOM     44  HA  GLU A   4       4.557  -2.613   3.300  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       3.676  -3.431   0.563  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       5.148  -2.512   0.954  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       5.761  -4.493   2.626  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       4.554  -5.436   1.757  1.00  0.00           H  
ATOM     49  N   ALA A   5       2.243  -0.844   1.588  1.00  0.00           N  
ATOM     50  CA  ALA A   5       1.599   0.504   1.524  1.00  0.00           C  
ATOM     51  C   ALA A   5       1.330   1.116   2.937  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.677   2.275   3.121  1.00  0.00           O  
ATOM     53  CB  ALA A   5       0.253   0.330   0.810  1.00  0.00           C  
ATOM     54  H   ALA A   5       1.769  -1.737   1.378  1.00  0.00           H  
ATOM     55  HA  ALA A   5       2.209   1.252   0.943  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.433  -0.303   1.396  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.271   1.293   0.724  1.00  0.00           H  
ATOM     58  HB3 ALA A   5       0.359  -0.124  -0.187  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.735   0.387   3.906  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.664   0.817   5.331  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.045   1.085   6.042  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.171   2.072   6.770  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.019  -0.350   6.027  1.00  0.00           C  
ATOM     64  H   ALA A   6       0.437  -0.569   3.627  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.021   1.704   5.436  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -0.194  -0.099   7.084  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.632  -1.242   6.017  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -0.976  -0.611   5.546  1.00  0.00           H  
ATOM     69  N   LYS A   7       3.077   0.233   5.822  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.487   0.510   6.248  1.00  0.00           C  
ATOM     71  C   LYS A   7       5.071   1.854   5.658  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.685   2.638   6.388  1.00  0.00           O  
ATOM     73  CB  LYS A   7       5.280  -0.788   5.888  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.463  -1.193   6.789  1.00  0.00           C  
ATOM     75  CD  LYS A   7       7.753  -0.369   6.587  1.00  0.00           C  
ATOM     76  CE  LYS A   7       9.015  -1.036   7.172  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.970  -1.064   8.667  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.830  -0.637   5.302  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.477   0.651   7.353  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.604  -1.668   5.925  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       5.585  -0.762   4.823  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.136  -1.184   7.848  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.677  -2.261   6.568  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       7.912  -0.236   5.496  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       7.614   0.664   6.969  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       9.131  -2.062   6.745  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       9.920  -0.496   6.809  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       9.793  -1.501   9.106  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       8.159  -1.590   9.020  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       8.882  -0.128   9.086  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.843   2.130   4.358  1.00  0.00           N  
ATOM     92  CA  ALA A   8       5.056   3.463   3.743  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.170   4.616   4.334  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.673   5.716   4.541  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.727   3.339   2.268  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.488   1.334   3.813  1.00  0.00           H  
ATOM     97  HA  ALA A   8       6.126   3.723   3.755  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       4.943   4.307   1.779  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       3.659   3.115   2.127  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       5.333   2.547   1.805  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.859   4.380   4.575  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.971   5.307   5.334  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.529   5.694   6.749  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.750   6.889   6.933  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.541   4.702   5.244  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.162   4.479   3.879  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.048   3.411   3.677  1.00  0.00           N  
ATOM    108  CD2 HIS A   9       0.066   5.131   2.679  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.387   3.541   2.316  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.756   4.600   1.754  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.527   3.426   4.318  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.964   6.297   4.849  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.596   3.730   5.763  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.123   5.314   5.866  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.553   2.844   4.371  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.772   5.922   2.484  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.066   2.832   1.836  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.847   4.765   7.678  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.659   5.065   8.889  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.017   5.827   8.655  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.235   6.887   9.248  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.872   3.658   9.499  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.211   3.965   7.788  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.066   5.684   9.586  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.428   2.986   8.813  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.462   3.712  10.432  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       2.922   3.148   9.745  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.885   5.324   7.746  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.155   6.035   7.357  1.00  0.00           C  
ATOM    130  C   LYS A  11       6.994   7.542   6.934  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.690   8.436   7.435  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.842   5.124   6.290  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.194   5.613   5.698  1.00  0.00           C  
ATOM    134  CD  LYS A  11       9.084   6.339   4.333  1.00  0.00           C  
ATOM    135  CE  LYS A  11       8.927   5.407   3.112  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       8.841   6.249   1.887  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.405   4.635   7.136  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.806   6.063   8.254  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       8.001   4.129   6.748  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.122   4.931   5.471  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.675   6.300   6.426  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.909   4.771   5.620  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       8.248   7.071   4.364  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       9.987   6.972   4.211  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       9.774   4.689   3.052  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       8.008   4.792   3.208  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       9.306   7.165   1.900  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       9.006   5.807   0.978  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       7.853   6.595   1.711  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.050   7.787   6.016  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.579   9.135   5.669  1.00  0.00           C  
ATOM    152  C   ALA A  12       4.893   9.850   6.884  1.00  0.00           C  
ATOM    153  O   ALA A  12       5.542  10.696   7.455  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.754   8.954   4.385  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.535   6.947   5.726  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.462   9.746   5.398  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       4.484   9.927   3.949  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       3.826   8.379   4.562  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       5.336   8.425   3.604  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.681   9.553   7.349  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.082  10.064   8.641  1.00  0.00           C  
ATOM    162  C   ALA A  13       3.990  10.468   9.869  1.00  0.00           C  
ATOM    163  O   ALA A  13       3.665  11.392  10.616  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.031   9.002   8.987  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.160   9.008   6.671  1.00  0.00           H  
ATOM    166  HA  ALA A  13       2.531  10.991   8.421  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.331   8.825   8.146  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.518   8.037   9.223  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.433   9.302   9.861  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.105   9.753  10.016  1.00  0.00           N  
ATOM    171  CA  GLU A  14       6.240  10.131  10.912  1.00  0.00           C  
ATOM    172  C   GLU A  14       7.121  11.311  10.308  1.00  0.00           C  
ATOM    173  O   GLU A  14       7.145  12.405  10.879  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.026   8.818  11.206  1.00  0.00           C  
ATOM    175  CG  GLU A  14       8.093   8.888  12.335  1.00  0.00           C  
ATOM    176  CD  GLU A  14       7.592   8.624  13.745  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       7.407   7.441  14.098  1.00  0.00           O  
ATOM    178  OE2 GLU A  14       7.426   9.590  14.516  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.161   9.137   9.189  1.00  0.00           H  
ATOM    180  HA  GLU A  14       5.832  10.490  11.879  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.320   7.999  11.458  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.512   8.474  10.273  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       8.873   8.130  12.162  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       8.618   9.859  12.343  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.828  11.132   9.160  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.547  12.251   8.454  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.750  13.058   7.343  1.00  0.00           C  
ATOM    188  O   ALA A  15       7.688  14.289   7.375  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.865  11.632   7.942  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.750  10.167   8.797  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.834  13.016   9.203  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      10.504  12.394   7.461  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.688  10.829   7.202  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      10.455  11.196   8.770  1.00  0.00           H  
ATOM    195  N   GLY A  16       7.231  12.368   6.314  1.00  0.00           N  
ATOM    196  CA  GLY A  16       6.246  12.910   5.332  1.00  0.00           C  
ATOM    197  C   GLY A  16       4.773  13.032   5.802  1.00  0.00           C  
ATOM    198  O   GLY A  16       4.459  13.691   6.793  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.100  11.406   6.647  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       6.545  13.881   4.942  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       6.256  12.180   4.496  1.00  0.00           H  
ATOM    202  N   CYS A  17       3.863  12.373   5.064  1.00  0.00           N  
ATOM    203  CA  CYS A  17       2.468  12.170   5.513  1.00  0.00           C  
ATOM    204  C   CYS A  17       1.910  10.873   4.895  1.00  0.00           C  
ATOM    205  O   CYS A  17       1.226  10.026   5.476  1.00  0.00           O  
ATOM    206  CB  CYS A  17       1.613  13.365   5.032  1.00  0.00           C  
ATOM    207  SG  CYS A  17       1.371  13.263   3.233  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.218  12.017   4.176  1.00  0.00           H  
ATOM    209  HA  CYS A  17       2.499  12.007   6.623  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       0.624  13.345   5.524  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       2.074  14.334   5.302  1.00  0.00           H  
HETATM  212  N   NH2 A  18       2.257  10.743   3.632  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       2.827  11.467   3.180  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       1.958   9.918   3.100  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -9.844  -0.831  -4.806  1.00  0.00           C  
HETATM  217  O   ACE B   0     -10.698  -1.579  -5.264  1.00  0.00           O  
HETATM  218  CH3 ACE B   0     -10.255   0.502  -4.205  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -9.938   1.330  -4.860  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -11.352   0.563  -4.101  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -9.822   0.658  -3.201  1.00  0.00           H  
ATOM    222  N   CYS B   1      -8.587  -1.243  -4.910  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -7.388  -0.489  -4.402  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.665   0.486  -5.421  1.00  0.00           C  
ATOM    225  O   CYS B   1      -5.754   1.193  -4.996  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -6.443  -1.616  -3.911  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -7.220  -2.717  -2.698  1.00  0.00           S  
ATOM    228  H   CYS B   1      -8.556  -2.166  -5.372  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -7.613   0.143  -3.498  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -6.057  -2.230  -4.745  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -5.540  -1.192  -3.432  1.00  0.00           H  
ATOM    232  N   GLY B   2      -7.012   0.544  -6.737  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -6.219   1.314  -7.750  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.599   2.790  -8.013  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.735   3.660  -7.936  1.00  0.00           O  
ATOM    236  H   GLY B   2      -7.834  -0.014  -7.000  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -5.142   1.297  -7.480  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -6.249   0.783  -8.718  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.859   3.104  -8.353  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.335   4.520  -8.403  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.475   5.280  -7.037  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.231   6.487  -7.000  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.642   4.488  -9.188  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.500   2.321  -8.500  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.606   5.115  -8.994  1.00  0.00           H  
ATOM    246  HB1 ALA B   3     -10.018   5.518  -9.327  1.00  0.00           H  
ATOM    247  HB2 ALA B   3     -10.416   3.913  -8.649  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.495   4.047 -10.190  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.854   4.594  -5.943  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -8.754   5.135  -4.548  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.297   5.563  -4.171  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.051   6.727  -3.832  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.435   4.073  -3.627  1.00  0.00           C  
ATOM    254  CG  GLU B   4      -9.411   4.226  -2.078  1.00  0.00           C  
ATOM    255  CD  GLU B   4      -9.055   5.569  -1.486  1.00  0.00           C  
ATOM    256  OE1 GLU B   4      -9.862   6.513  -1.592  1.00  0.00           O  
ATOM    257  OE2 GLU B   4      -7.933   5.699  -0.945  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.179   3.644  -6.132  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.317   6.079  -4.507  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.499   3.998  -3.927  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.007   3.077  -3.842  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -10.392   3.961  -1.648  1.00  0.00           H  
ATOM    263  HG3 GLU B   4      -8.710   3.503  -1.631  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.312   4.661  -4.358  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -4.872   5.053  -4.330  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.552   6.260  -5.248  1.00  0.00           C  
ATOM    267  O   ALA B   5      -3.961   7.219  -4.761  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.048   3.885  -4.880  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.696   3.844  -4.858  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -4.522   5.334  -3.301  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -2.994   4.172  -5.051  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -4.417   3.601  -5.886  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -4.103   3.002  -4.238  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.956   6.245  -6.533  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.638   7.346  -7.441  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.194   8.754  -6.994  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.441   9.728  -6.940  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.237   6.967  -8.779  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.548   5.452  -6.841  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.531   7.271  -7.511  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.339   6.956  -8.697  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.951   7.728  -9.520  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.881   5.974  -9.093  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.500   8.811  -6.630  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.148   9.972  -5.960  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.413  10.438  -4.669  1.00  0.00           C  
ATOM    287  O   LYS B   7      -5.990  11.587  -4.631  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.655   9.652  -5.706  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.527  10.760  -5.030  1.00  0.00           C  
ATOM    290  CD  LYS B   7      -9.321  12.229  -5.507  1.00  0.00           C  
ATOM    291  CE  LYS B   7      -8.617  13.152  -4.475  1.00  0.00           C  
ATOM    292  NZ  LYS B   7      -7.811  14.217  -5.168  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.977   7.903  -6.750  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.094  10.818  -6.674  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -9.131   9.340  -6.655  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.725   8.728  -5.084  1.00  0.00           H  
ATOM    297  HG2 LYS B   7     -10.590  10.480  -5.173  1.00  0.00           H  
ATOM    298  HG3 LYS B   7      -9.403  10.682  -3.929  1.00  0.00           H  
ATOM    299  HD2 LYS B   7      -8.810  12.231  -6.491  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.311  12.669  -5.742  1.00  0.00           H  
ATOM    301  HE2 LYS B   7      -9.385  13.606  -3.809  1.00  0.00           H  
ATOM    302  HE3 LYS B   7      -7.985  12.567  -3.775  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7      -8.184  14.597  -6.050  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7      -7.633  15.118  -4.669  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7      -6.851  13.936  -5.414  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.224   9.598  -3.641  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.322   9.908  -2.498  1.00  0.00           C  
ATOM    308  C   ALA B   8      -3.885  10.470  -2.814  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.350  11.329  -2.104  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.107   8.565  -1.830  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.654   8.665  -3.760  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -5.846  10.541  -1.750  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -4.421   8.735  -0.993  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -4.628   7.843  -2.512  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -6.051   8.138  -1.458  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.236   9.892  -3.842  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -1.855  10.271  -4.259  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.839  11.691  -4.931  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.039  12.548  -4.531  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.339   8.998  -4.975  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.154   7.737  -4.083  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.074   6.473  -4.665  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.308   7.628  -2.691  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.097   5.634  -3.540  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.183   6.326  -2.381  1.00  0.00           N  
ATOM    326  H   HIS B   9      -3.826   9.289  -4.467  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.208  10.388  -3.369  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.036   8.754  -5.805  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.385   9.232  -5.466  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.950   6.207  -5.652  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.501   8.444  -1.998  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -1.059   4.560  -3.645  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.800  11.952  -5.843  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.155  13.311  -6.293  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.552  14.232  -5.090  1.00  0.00           C  
ATOM    336  O   ALA B  10      -2.811  15.174  -4.883  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.302  13.118  -7.303  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.093  11.166  -6.432  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.291  13.780  -6.800  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -4.668  14.092  -7.677  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -3.985  12.523  -8.178  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -5.170  12.599  -6.855  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.553  13.917  -4.226  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -4.844  14.677  -2.939  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.614  15.317  -2.214  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.562  16.538  -2.006  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -5.723  13.775  -2.015  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -5.757  14.015  -0.483  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -6.188  15.423   0.008  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -5.174  16.107   0.956  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -5.002  15.355   2.235  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.685  12.892  -4.312  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.481  15.541  -3.200  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.754  13.795  -2.391  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -5.386  12.734  -2.133  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -6.397  13.250   0.002  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -4.751  13.757  -0.091  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -6.352  16.092  -0.862  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -7.184  15.358   0.489  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -4.191  16.205   0.442  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -5.487  17.157   1.149  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -4.233  15.661   2.842  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -4.680  14.359   2.079  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -5.840  15.205   2.802  1.00  0.00           H  
ATOM    365  N   ALA B  12      -2.632  14.457  -1.896  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.287  14.889  -1.461  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.620  15.896  -2.479  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.752  17.107  -2.285  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -0.522  13.588  -1.139  1.00  0.00           C  
ATOM    370  H   ALA B  12      -2.933  13.472  -1.962  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -1.415  15.432  -0.516  1.00  0.00           H  
ATOM    372  HB1 ALA B  12       0.510  13.805  -0.815  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -1.010  13.034  -0.313  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -0.456  12.914  -2.012  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.037  15.450  -3.602  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.402  16.329  -4.738  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.532  17.463  -5.343  1.00  0.00           C  
ATOM    378  O   ALA B  13      -0.115  18.190  -6.246  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.728  15.284  -5.828  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.207  14.454  -3.754  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.340  16.837  -4.445  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.463  14.525  -5.500  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -0.183  14.739  -6.150  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.140  15.761  -6.736  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.761  17.604  -4.835  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.817  18.565  -5.314  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.775  19.768  -4.325  1.00  0.00           C  
ATOM    388  O   GLU B  14      -2.445  20.889  -4.719  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -4.123  17.716  -5.448  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -5.525  18.291  -5.789  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -6.613  17.207  -5.744  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -7.096  16.868  -4.636  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -6.925  16.582  -6.777  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.869  17.011  -3.967  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -2.563  18.956  -6.319  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -3.910  16.957  -6.228  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -4.245  17.157  -4.507  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -5.808  19.095  -5.088  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -5.536  18.741  -6.797  1.00  0.00           H  
ATOM    400  N   ALA B  15      -3.035  19.528  -3.026  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.709  20.505  -1.961  1.00  0.00           C  
ATOM    402  C   ALA B  15      -1.372  20.093  -1.241  1.00  0.00           C  
ATOM    403  O   ALA B  15      -1.328  20.046  -0.010  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.915  20.403  -1.037  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.368  18.574  -2.811  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.626  21.545  -2.340  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -4.841  20.666  -1.575  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -3.999  19.375  -0.635  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -3.773  21.093  -0.190  1.00  0.00           H  
ATOM    410  N   GLY B  16      -0.271  19.949  -2.012  1.00  0.00           N  
ATOM    411  CA  GLY B  16       1.028  19.263  -1.612  1.00  0.00           C  
ATOM    412  C   GLY B  16       1.251  18.877  -0.126  1.00  0.00           C  
ATOM    413  O   GLY B  16       1.896  19.494   0.717  1.00  0.00           O  
ATOM    414  H   GLY B  16      -0.828  19.406  -2.703  1.00  0.00           H  
ATOM    415  HA2 GLY B  16       1.226  18.396  -2.286  1.00  0.00           H  
ATOM    416  HA3 GLY B  16       1.865  19.920  -1.894  1.00  0.00           H  
ATOM    417  N   CYS B  17       0.542  17.764   0.040  1.00  0.00           N  
ATOM    418  CA  CYS B  17       0.127  17.087   1.296  1.00  0.00           C  
ATOM    419  C   CYS B  17      -0.100  17.935   2.609  1.00  0.00           C  
ATOM    420  O   CYS B  17       0.407  17.663   3.694  1.00  0.00           O  
ATOM    421  CB  CYS B  17       1.048  15.871   1.540  1.00  0.00           C  
ATOM    422  SG  CYS B  17       0.138  14.670   2.535  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.194  17.518  -0.908  1.00  0.00           H  
ATOM    424  HA  CYS B  17      -0.893  16.702   1.004  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       1.361  15.379   0.602  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       1.978  16.171   2.060  1.00  0.00           H  
HETATM  427  N   NH2 B  18      -0.912  18.968   2.605  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18      -1.045  19.372   1.665  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18      -0.809  19.499   3.473  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.038   5.432  -0.321  1.00  0.00          CO  
HETATM  432  C   PC3 A  20       2.478   8.038   0.377  1.00  0.00           C  
HETATM  433  C1  PC3 A  20       1.405   8.962   0.667  1.00  0.00           C  
HETATM  434  C2A PC3 A  20       0.222   8.170   0.590  1.00  0.00           C  
HETATM  435  N2B PC3 A  20       0.412   6.896   0.102  1.00  0.00           N  
HETATM  436  C2C PC3 A  20       1.792   6.832  -0.017  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -1.078   8.637   0.989  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -2.354   7.964   1.005  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -3.578   8.526   1.517  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -4.561   7.476   1.278  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -3.825   6.419   0.657  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -2.481   6.679   0.503  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -4.396   5.161   0.224  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -3.760   4.047  -0.442  1.00  0.00           C  
HETATM  445  C4  PC3 A  20      -4.443   2.889  -0.844  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -3.438   2.081  -1.497  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -2.245   2.813  -1.360  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -2.418   4.023  -0.731  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -0.954   2.356  -1.823  1.00  0.00           C  
HETATM  450  C8C PC3 A  20       0.348   2.985  -1.668  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       1.584   2.430  -2.128  1.00  0.00           C  
HETATM  452  C7  PC3 A  20       2.588   3.355  -1.632  1.00  0.00           C  
HETATM  453  C8A PC3 A  20       1.846   4.423  -1.044  1.00  0.00           C  
HETATM  454  N8B PC3 A  20       0.477   4.213  -1.040  1.00  0.00           N  
HETATM  455  CD  PC3 A  20       2.441   5.632  -0.497  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -6.055   7.506   1.632  1.00  0.00           C  
HETATM  457  C9  PC3 A  20       1.528  10.431   1.089  1.00  0.00           C  
HETATM  458  C10 PC3 A  20       4.098   3.233  -1.837  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -3.559   0.705  -2.099  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -3.931   9.908   2.130  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -3.019  11.142   1.866  1.00  0.00           C  
HETATM  462  C14 PC3 A  20       3.853   8.129   1.035  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       5.089   8.251   0.124  1.00  0.00           C  
HETATM  464  C16 PC3 A  20       1.860   1.208  -3.042  1.00  0.00           C  
HETATM  465  C17 PC3 A  20       1.129   1.125  -4.419  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -5.807   2.476  -0.317  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -6.052   2.898   1.160  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       6.300   7.683   0.842  1.00  0.00           C  
HETATM  469  O1  PC3 A  20       6.360   6.437   0.925  1.00  0.00           O  
HETATM  470  O2  PC3 A  20       7.162   8.415   1.350  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -3.596  12.525   2.114  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -2.852  13.511   1.979  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -4.816  12.660   2.319  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -4.881   2.727   2.134  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -4.366   1.602   2.289  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -4.306   3.757   2.557  1.00  0.00           O  
HETATM  477  C24 PC3 A  20       1.095   2.388  -5.280  1.00  0.00           C  
HETATM  478  O5  PC3 A  20       0.269   3.264  -4.938  1.00  0.00           O  
HETATM  479  HA  PC3 A  20      -1.065   9.637   1.382  1.00  0.00           H  
HETATM  480  HB  PC3 A  20      -5.461   5.045   0.395  1.00  0.00           H  
HETATM  481  HC  PC3 A  20      -0.950   1.400  -2.335  1.00  0.00           H  
HETATM  482  HD  PC3 A  20       3.524   5.687  -0.534  1.00  0.00           H  
HETATM  483  H81 PC3 A  20      -6.467   6.497   1.827  1.00  0.00           H  
HETATM  484  H82 PC3 A  20      -6.669   7.936   0.818  1.00  0.00           H  
HETATM  485  H83 PC3 A  20      -6.256   8.103   2.541  1.00  0.00           H  
HETATM  486  H91 PC3 A  20       2.569  10.737   1.307  1.00  0.00           H  
HETATM  487  H92 PC3 A  20       0.922  10.669   1.982  1.00  0.00           H  
HETATM  488  H93 PC3 A  20       1.178  11.108   0.286  1.00  0.00           H  
HETATM  489 H101 PC3 A  20       4.374   3.495  -2.877  1.00  0.00           H  
HETATM  490 H102 PC3 A  20       4.695   3.879  -1.166  1.00  0.00           H  
HETATM  491 H103 PC3 A  20       4.452   2.197  -1.670  1.00  0.00           H  
HETATM  492 H111 PC3 A  20      -3.277  -0.085  -1.379  1.00  0.00           H  
HETATM  493 H112 PC3 A  20      -2.926   0.589  -2.998  1.00  0.00           H  
HETATM  494 H113 PC3 A  20      -4.602   0.519  -2.409  1.00  0.00           H  
HETATM  495 H121 PC3 A  20      -4.063   9.800   3.224  1.00  0.00           H  
HETATM  496 H122 PC3 A  20      -4.949  10.173   1.781  1.00  0.00           H  
HETATM  497 H221 PC3 A  20      -2.686  11.160   0.814  1.00  0.00           H  
HETATM  498 H222 PC3 A  20      -2.118  11.095   2.502  1.00  0.00           H  
HETATM  499 H141 PC3 A  20       3.891   8.967   1.754  1.00  0.00           H  
HETATM  500 H142 PC3 A  20       3.954   7.240   1.692  1.00  0.00           H  
HETATM  501 H151 PC3 A  20       4.972   7.690  -0.820  1.00  0.00           H  
HETATM  502 H152 PC3 A  20       5.292   9.300  -0.159  1.00  0.00           H  
HETATM  503 H161 PC3 A  20       2.943   1.171  -3.271  1.00  0.00           H  
HETATM  504 H162 PC3 A  20       1.677   0.278  -2.475  1.00  0.00           H  
HETATM  505 H171 PC3 A  20       1.588   0.328  -5.034  1.00  0.00           H  
HETATM  506 H172 PC3 A  20       0.085   0.796  -4.288  1.00  0.00           H  
HETATM  507 H181 PC3 A  20      -5.901   1.377  -0.391  1.00  0.00           H  
HETATM  508 H182 PC3 A  20      -6.603   2.892  -0.962  1.00  0.00           H  
HETATM  509 H192 PC3 A  20      -6.365   3.958   1.186  1.00  0.00           H  
HETATM  510 H191 PC3 A  20      -6.915   2.346   1.570  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -5.111  -6.751   0.985  1.00  0.00           C  
HETATM    2  O   ACE A   0      -4.151  -7.344   0.500  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.892  -7.353   2.133  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.468  -8.335   2.407  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -6.949  -7.516   1.858  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.851  -6.713   3.032  1.00  0.00           H  
ATOM      7  N   CYS A   1      -5.535  -5.563   0.574  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -4.845  -4.817  -0.543  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.640  -3.879  -0.147  1.00  0.00           C  
ATOM     10  O   CYS A   1      -2.913  -3.477  -1.060  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -5.986  -4.052  -1.264  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -5.341  -3.052  -2.628  1.00  0.00           S  
ATOM     13  H   CYS A   1      -6.303  -5.191   1.169  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -4.390  -5.511  -1.313  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -6.741  -4.750  -1.676  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -6.528  -3.372  -0.578  1.00  0.00           H  
ATOM     17  N   GLY A   2      -3.375  -3.530   1.134  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -2.386  -2.468   1.463  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.678  -2.487   2.833  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.753  -1.495   3.553  1.00  0.00           O  
ATOM     21  H   GLY A   2      -4.010  -3.900   1.844  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -1.590  -2.412   0.698  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.911  -1.494   1.384  1.00  0.00           H  
ATOM     24  N   ALA A   3      -0.914  -3.538   3.167  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.010  -3.538   4.358  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.412  -2.927   4.106  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.913  -2.171   4.939  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.021  -4.985   4.835  1.00  0.00           C  
ATOM     29  H   ALA A   3      -0.992  -4.355   2.557  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.460  -2.922   5.169  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.633  -5.064   5.750  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -0.998  -5.340   5.076  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.456  -5.651   4.068  1.00  0.00           H  
ATOM     34  N   GLU A   4       2.083  -3.246   2.987  1.00  0.00           N  
ATOM     35  CA  GLU A   4       3.287  -2.472   2.520  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.947  -0.958   2.198  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.704  -0.036   2.512  1.00  0.00           O  
ATOM     38  CB  GLU A   4       3.871  -3.243   1.338  1.00  0.00           C  
ATOM     39  CG  GLU A   4       5.314  -2.868   0.891  1.00  0.00           C  
ATOM     40  CD  GLU A   4       6.459  -3.215   1.831  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       6.355  -4.149   2.654  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       7.501  -2.529   1.781  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.760  -4.107   2.531  1.00  0.00           H  
ATOM     44  HA  GLU A   4       4.066  -2.515   3.289  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       3.877  -4.307   1.630  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       3.156  -3.109   0.513  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       5.554  -3.372  -0.060  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       5.386  -1.788   0.670  1.00  0.00           H  
ATOM     49  N   ALA A   5       1.757  -0.714   1.605  1.00  0.00           N  
ATOM     50  CA  ALA A   5       1.145   0.644   1.518  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.921   1.298   2.922  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.321   2.445   3.070  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.217   0.450   0.837  1.00  0.00           C  
ATOM     54  H   ALA A   5       1.246  -1.604   1.486  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.768   1.362   0.914  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.132  -0.051  -0.141  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.883  -0.163   1.472  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -0.742   1.406   0.712  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.316   0.623   3.925  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.287   1.102   5.338  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.683   1.380   6.011  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.815   2.386   6.712  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.382  -0.025   6.107  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.058  -0.312   3.684  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.389   1.998   5.424  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -1.373  -0.264   5.694  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -0.483   0.255   7.166  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       0.241  -0.936   6.080  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.706   0.512   5.802  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.129   0.810   6.187  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.690   2.151   5.562  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.256   2.983   6.278  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.848  -0.502   5.764  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.366  -0.683   6.003  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.828  -1.881   5.139  1.00  0.00           C  
ATOM     76  CE  LYS A   7       8.296  -2.311   5.271  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       8.546  -3.294   4.179  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.461  -0.370   5.288  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.184   0.950   7.292  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.336  -1.370   6.232  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.661  -0.632   4.679  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.915   0.236   5.712  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.572  -0.840   7.081  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.170  -2.758   5.326  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.619  -1.606   4.081  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       8.963  -1.425   5.172  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       8.494  -2.738   6.279  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       7.836  -4.046   4.116  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       8.298  -2.893   3.238  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       9.476  -3.706   4.074  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.480   2.377   4.249  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.686   3.699   3.598  1.00  0.00           C  
ATOM     93  C   ALA A   8       3.791   4.868   4.162  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.271   5.982   4.342  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.360   3.498   2.131  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.164   1.554   3.722  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.758   3.969   3.584  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       4.571   4.440   1.598  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       4.987   2.699   1.705  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       3.299   3.246   1.993  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.487   4.631   4.431  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.601   5.589   5.167  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.124   6.034   6.589  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.148   7.242   6.847  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.173   4.980   5.058  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.500   4.710   3.680  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.418   3.666   3.495  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -0.226   5.311   2.462  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.710   3.748   2.117  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -1.026   4.759   1.527  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.169   3.663   4.208  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.613   6.565   4.658  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.222   4.023   5.605  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.505   5.606   5.650  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.945   3.122   4.191  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.496   6.085   2.263  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.401   3.047   1.648  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.574   5.122   7.476  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.378   5.480   8.671  1.00  0.00           C  
ATOM    120  C   ALA A  10       4.709   6.267   8.370  1.00  0.00           C  
ATOM    121  O   ALA A  10       4.921   7.344   8.939  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.638   4.098   9.320  1.00  0.00           C  
ATOM    123  H   ALA A  10       1.968   4.308   7.637  1.00  0.00           H  
ATOM    124  HA  ALA A  10       2.778   6.117   9.347  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.209   3.427   8.644  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       2.708   3.559   9.581  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       4.239   4.187  10.241  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.559   5.784   7.433  1.00  0.00           N  
ATOM    129  CA  LYS A  11       6.752   6.569   6.953  1.00  0.00           C  
ATOM    130  C   LYS A  11       6.467   8.065   6.553  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.149   8.982   7.038  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.495   5.767   5.849  1.00  0.00           C  
ATOM    133  CG  LYS A  11       8.794   6.394   5.265  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.100   6.308   6.099  1.00  0.00           C  
ATOM    135  CE  LYS A  11      10.206   7.042   7.456  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       9.936   8.503   7.372  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.091   5.043   6.879  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.432   6.627   7.815  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.699   4.737   6.200  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.791   5.640   5.002  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       8.983   5.888   4.296  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       8.602   7.438   4.941  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      10.327   5.238   6.269  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      10.933   6.651   5.454  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       9.545   6.573   8.218  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      11.211   6.876   7.909  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      10.525   9.033   6.726  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       8.951   8.732   7.149  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      10.073   8.950   8.317  1.00  0.00           H  
ATOM    150  N   ALA A  12       5.424   8.287   5.739  1.00  0.00           N  
ATOM    151  CA  ALA A  12       4.872   9.625   5.464  1.00  0.00           C  
ATOM    152  C   ALA A  12       4.459  10.398   6.763  1.00  0.00           C  
ATOM    153  O   ALA A  12       5.202  11.279   7.201  1.00  0.00           O  
ATOM    154  CB  ALA A  12       3.721   9.434   4.450  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.205   7.487   5.126  1.00  0.00           H  
ATOM    156  HA  ALA A  12       5.694  10.185   4.982  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       3.187  10.379   4.257  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.109   9.096   3.479  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       2.975   8.695   4.791  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.350  10.044   7.432  1.00  0.00           N  
ATOM    161  CA  ALA A  13       2.996  10.524   8.799  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.108  10.614   9.913  1.00  0.00           C  
ATOM    163  O   ALA A  13       3.888  11.278  10.928  1.00  0.00           O  
ATOM    164  CB  ALA A  13       1.879   9.551   9.227  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.858   9.256   7.015  1.00  0.00           H  
ATOM    166  HA  ALA A  13       2.567  11.540   8.711  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.460   9.824  10.211  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.037   9.522   8.510  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.262   8.515   9.320  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.280   9.990   9.702  1.00  0.00           N  
ATOM    171  CA  GLU A  14       6.481  10.192  10.579  1.00  0.00           C  
ATOM    172  C   GLU A  14       7.265  11.477  10.155  1.00  0.00           C  
ATOM    173  O   GLU A  14       7.356  12.433  10.929  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.288   8.868  10.609  1.00  0.00           C  
ATOM    175  CG  GLU A  14       8.635   8.879  11.403  1.00  0.00           C  
ATOM    176  CD  GLU A  14       9.876   8.645  10.564  1.00  0.00           C  
ATOM    177  OE1 GLU A  14      10.302   9.568   9.838  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      10.348   7.495  10.487  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.322   9.657   8.696  1.00  0.00           H  
ATOM    180  HA  GLU A  14       6.149  10.370  11.621  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.624   8.096  11.045  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.451   8.526   9.572  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       8.790   9.829  11.946  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       8.630   8.102  12.186  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.770  11.532   8.912  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.292  12.793   8.318  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.174  13.526   7.492  1.00  0.00           C  
ATOM    188  O   ALA A  15       7.383  13.908   6.339  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.423  12.288   7.430  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.573  10.691   8.348  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.727  13.475   9.081  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.898  13.149   6.933  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      10.180  11.752   8.028  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       9.023  11.622   6.640  1.00  0.00           H  
ATOM    195  N   GLY A  16       6.051  13.829   8.173  1.00  0.00           N  
ATOM    196  CA  GLY A  16       4.712  14.209   7.573  1.00  0.00           C  
ATOM    197  C   GLY A  16       4.613  14.525   6.059  1.00  0.00           C  
ATOM    198  O   GLY A  16       4.601  15.630   5.521  1.00  0.00           O  
ATOM    199  H   GLY A  16       6.071  12.883   8.606  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       3.956  13.441   7.864  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       4.327  15.095   8.102  1.00  0.00           H  
ATOM    202  N   CYS A  17       4.589  13.330   5.478  1.00  0.00           N  
ATOM    203  CA  CYS A  17       4.769  12.965   4.055  1.00  0.00           C  
ATOM    204  C   CYS A  17       6.002  13.599   3.365  1.00  0.00           C  
ATOM    205  O   CYS A  17       6.321  13.385   2.192  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.465  13.158   3.257  1.00  0.00           C  
ATOM    207  SG  CYS A  17       3.047  14.901   3.023  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.709  12.668   6.271  1.00  0.00           H  
ATOM    209  HA  CYS A  17       4.999  11.860   4.111  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       3.564  12.678   2.267  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       2.622  12.651   3.760  1.00  0.00           H  
HETATM  212  N   NH2 A  18       6.680  14.417   4.142  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       6.382  14.567   5.112  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       7.506  14.904   3.778  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0     -10.396   0.129  -4.703  1.00  0.00           C  
HETATM  217  O   ACE B   0     -11.241  -0.610  -5.191  1.00  0.00           O  
HETATM  218  CH3 ACE B   0     -10.678   1.618  -4.570  1.00  0.00           C  
HETATM  219  H1  ACE B   0     -11.671   1.867  -4.983  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -10.670   1.930  -3.510  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -9.926   2.212  -5.114  1.00  0.00           H  
ATOM    222  N   CYS B   1      -9.251  -0.439  -4.341  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -8.071   0.308  -3.780  1.00  0.00           C  
ATOM    224  C   CYS B   1      -7.078   0.974  -4.810  1.00  0.00           C  
ATOM    225  O   CYS B   1      -6.345   1.880  -4.414  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -7.380  -0.701  -2.838  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -6.840  -2.214  -3.666  1.00  0.00           S  
ATOM    228  H   CYS B   1      -9.289  -1.456  -4.517  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -8.389   1.165  -3.121  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -6.505  -0.234  -2.356  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -8.050  -0.977  -2.001  1.00  0.00           H  
ATOM    232  N   GLY B   2      -7.055   0.597  -6.110  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -6.234   1.303  -7.148  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.630   2.745  -7.571  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.755   3.577  -7.803  1.00  0.00           O  
ATOM    236  H   GLY B   2      -7.687  -0.183  -6.321  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -5.180   1.341  -6.809  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -6.200   0.690  -8.067  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.926   3.057  -7.707  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.391   4.461  -7.878  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.369   5.341  -6.583  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.015   6.514  -6.708  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.771   4.358  -8.515  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.586   2.286  -7.588  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.722   4.984  -8.607  1.00  0.00           H  
ATOM    246  HB1 ALA B   3     -10.487   3.847  -7.846  1.00  0.00           H  
ATOM    247  HB2 ALA B   3     -10.160   5.368  -8.731  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.722   3.808  -9.472  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.707   4.835  -5.366  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -8.421   5.577  -4.090  1.00  0.00           C  
ATOM    251  C   GLU B   4      -6.907   5.870  -3.909  1.00  0.00           C  
ATOM    252  O   GLU B   4      -6.540   6.994  -3.577  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.036   4.893  -2.844  1.00  0.00           C  
ATOM    254  CG  GLU B   4      -8.795   5.621  -1.476  1.00  0.00           C  
ATOM    255  CD  GLU B   4      -9.169   7.096  -1.378  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -10.379   7.382  -1.413  1.00  0.00           O  
ATOM    257  OE2 GLU B   4      -8.296   7.975  -1.294  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.199   3.938  -5.390  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -8.876   6.571  -4.196  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.124   4.785  -3.007  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -8.645   3.859  -2.775  1.00  0.00           H  
ATOM    262  HG2 GLU B   4      -9.355   5.110  -0.674  1.00  0.00           H  
ATOM    263  HG3 GLU B   4      -7.738   5.545  -1.176  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.023   4.894  -4.180  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -4.573   5.182  -4.361  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.344   6.352  -5.354  1.00  0.00           C  
ATOM    267  O   ALA B   5      -3.828   7.373  -4.919  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -3.913   3.928  -4.944  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.530   4.092  -4.595  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -4.067   5.481  -3.406  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -3.978   3.065  -4.276  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -2.866   4.120  -5.239  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -4.410   3.647  -5.888  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.797   6.264  -6.614  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.483   7.288  -7.619  1.00  0.00           C  
ATOM    276  C   ALA B   6      -4.940   8.767  -7.268  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.130   9.696  -7.227  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.187   6.783  -8.873  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.396   5.449  -6.841  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.382   7.167  -7.735  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.283   6.779  -8.718  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.970   7.462  -9.711  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.864   5.761  -9.132  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.247   8.917  -6.955  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -6.886  10.132  -6.368  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.180  10.684  -5.092  1.00  0.00           C  
ATOM    287  O   LYS B   7      -5.768  11.840  -5.099  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.352   9.647  -6.076  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.304  10.562  -5.250  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -10.115   9.731  -4.223  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -10.814  10.572  -3.144  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -11.466   9.637  -2.186  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.762   8.025  -6.984  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -6.836  10.959  -7.120  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.854   9.341  -7.014  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.258   8.684  -5.524  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -8.720  11.334  -4.711  1.00  0.00           H  
ATOM    298  HG3 LYS B   7      -9.969  11.134  -5.927  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -10.832   9.076  -4.761  1.00  0.00           H  
ATOM    300  HD3 LYS B   7      -9.420   9.028  -3.707  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -10.051  11.193  -2.621  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -11.538  11.285  -3.596  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -11.752  10.021  -1.281  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -10.821   8.847  -1.897  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -12.248   9.093  -2.566  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.027   9.899  -4.011  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.156  10.273  -2.869  1.00  0.00           C  
ATOM    308  C   ALA B   8      -3.681  10.663  -3.186  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.067  11.403  -2.420  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.028   9.031  -2.018  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.409   8.945  -4.094  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -5.653  11.033  -2.231  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -6.010   8.713  -1.644  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -4.385   9.275  -1.162  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -4.558   8.209  -2.587  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.069  10.055  -4.220  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -1.651  10.324  -4.583  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.530  11.739  -5.236  1.00  0.00           C  
ATOM    319  O   HIS B   9      -0.766  12.553  -4.712  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.182   9.031  -5.290  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.059   7.781  -4.380  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -0.928   6.516  -4.950  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.294   7.683  -2.996  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.021   5.684  -3.825  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.195   6.383  -2.677  1.00  0.00           N  
ATOM    326  H   HIS B   9      -3.677   9.469  -4.848  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.026  10.400  -3.670  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -1.890   8.800  -6.114  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.222   9.222  -5.789  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.643   6.255  -5.905  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.517   8.500  -2.312  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.955   4.608  -3.929  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.350  12.045  -6.262  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -2.592  13.427  -6.747  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.009  14.473  -5.638  1.00  0.00           C  
ATOM    336  O   ALA B  10      -2.371  15.518  -5.496  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -3.734  13.187  -7.776  1.00  0.00           C  
ATOM    338  H   ALA B  10      -2.753  11.265  -6.795  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -1.685  13.821  -7.239  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -4.642  12.754  -7.301  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.073  14.128  -8.244  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.458  12.492  -8.592  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.036  14.147  -4.826  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -4.533  15.024  -3.715  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.486  15.362  -2.596  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.393  16.506  -2.144  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -5.801  14.300  -3.187  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -6.610  15.036  -2.090  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -6.679  14.202  -0.794  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -7.338  14.971   0.355  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -7.074  14.262   1.632  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.227  13.130  -4.854  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -4.847  15.998  -4.147  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.477  14.107  -4.040  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -5.493  13.292  -2.843  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -6.151  16.029  -1.888  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -7.622  15.283  -2.466  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -7.200  13.242  -0.976  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -5.638  13.920  -0.516  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -6.893  15.993   0.403  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -8.422  15.129   0.172  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -7.241  14.749   2.517  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -6.059  13.979   1.714  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -7.427  13.298   1.726  1.00  0.00           H  
ATOM    365  N   ALA B  12      -2.713  14.358  -2.149  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.520  14.572  -1.302  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.439  15.424  -2.057  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.275  16.585  -1.739  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -1.065  13.190  -0.801  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.011  13.437  -2.477  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -1.845  15.154  -0.421  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -0.203  13.288  -0.121  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.764  12.528  -1.634  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -1.871  12.690  -0.235  1.00  0.00           H  
ATOM    375  N   ALA B  13       0.244  14.938  -3.089  1.00  0.00           N  
ATOM    376  CA  ALA B  13       1.095  15.768  -4.022  1.00  0.00           C  
ATOM    377  C   ALA B  13       0.711  17.282  -4.338  1.00  0.00           C  
ATOM    378  O   ALA B  13       1.581  18.128  -4.551  1.00  0.00           O  
ATOM    379  CB  ALA B  13       1.158  14.900  -5.289  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.030  13.971  -3.220  1.00  0.00           H  
ATOM    381  HA  ALA B  13       2.113  15.819  -3.596  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.818  15.344  -6.051  1.00  0.00           H  
ATOM    383  HB2 ALA B  13       0.153  14.796  -5.744  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.525  13.877  -5.079  1.00  0.00           H  
ATOM    385  N   GLU B  14      -0.599  17.555  -4.355  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -1.220  18.915  -4.348  1.00  0.00           C  
ATOM    387  C   GLU B  14      -1.178  19.585  -2.908  1.00  0.00           C  
ATOM    388  O   GLU B  14      -0.344  20.462  -2.664  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -2.653  18.692  -4.938  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -3.668  19.876  -4.904  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -5.131  19.455  -4.835  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -5.530  18.829  -3.825  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -5.888  19.747  -5.781  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.101  16.696  -4.087  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -0.665  19.583  -5.035  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -2.573  18.326  -5.980  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -3.118  17.847  -4.394  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -3.517  20.524  -4.027  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -3.538  20.533  -5.781  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.071  19.203  -1.966  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.112  19.759  -0.574  1.00  0.00           C  
ATOM    402  C   ALA B  15      -1.198  19.055   0.505  1.00  0.00           C  
ATOM    403  O   ALA B  15      -0.584  19.717   1.346  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.605  19.768  -0.189  1.00  0.00           C  
ATOM    405  H   ALA B  15      -2.786  18.558  -2.342  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -1.775  20.815  -0.599  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -3.763  20.230   0.802  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -4.026  18.746  -0.151  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.213  20.342  -0.916  1.00  0.00           H  
ATOM    410  N   GLY B  16      -1.186  17.714   0.523  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -0.195  16.884   1.263  1.00  0.00           C  
ATOM    412  C   GLY B  16       1.223  16.858   0.634  1.00  0.00           C  
ATOM    413  O   GLY B  16       1.809  17.888   0.303  1.00  0.00           O  
ATOM    414  H   GLY B  16      -1.506  17.384  -0.396  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -0.131  17.134   2.317  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -0.594  15.847   1.196  1.00  0.00           H  
ATOM    417  N   CYS B  17       1.742  15.634   0.440  1.00  0.00           N  
ATOM    418  CA  CYS B  17       2.930  15.344  -0.387  1.00  0.00           C  
ATOM    419  C   CYS B  17       3.110  13.790  -0.605  1.00  0.00           C  
ATOM    420  O   CYS B  17       2.310  12.947  -0.206  1.00  0.00           O  
ATOM    421  CB  CYS B  17       4.182  16.050   0.200  1.00  0.00           C  
ATOM    422  SG  CYS B  17       4.472  15.873   1.986  1.00  0.00           S  
ATOM    423  H   CYS B  17       1.347  14.887   1.004  1.00  0.00           H  
ATOM    424  HA  CYS B  17       2.670  15.762  -1.398  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       5.091  15.731  -0.328  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       4.090  17.132   0.007  1.00  0.00           H  
HETATM  427  N   NH2 B  18       4.140  13.319  -1.278  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       4.226  12.304  -1.162  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       4.916  13.974  -1.395  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.194   5.523  -0.609  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -3.710   8.572   1.283  1.00  0.00           C  
HETATM  433  C1  PC3 A  20      -4.704   7.553   0.995  1.00  0.00           C  
HETATM  434  C2A PC3 A  20      -3.980   6.510   0.335  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -2.630   6.760   0.208  1.00  0.00           N  
HETATM  436  C2C PC3 A  20      -2.493   8.017   0.774  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -4.570   5.286  -0.166  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -3.938   4.108  -0.734  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -4.629   2.899  -1.060  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -3.612   2.057  -1.674  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -2.409   2.813  -1.558  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -2.585   4.067  -1.003  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -1.096   2.341  -1.963  1.00  0.00           C  
HETATM  444  C6C PC3 A  20       0.187   2.975  -1.786  1.00  0.00           C  
HETATM  445  C4  PC3 A  20       1.424   2.378  -2.136  1.00  0.00           C  
HETATM  446  C5  PC3 A  20       2.412   3.356  -1.757  1.00  0.00           C  
HETATM  447  C6A PC3 A  20       1.668   4.455  -1.282  1.00  0.00           C  
HETATM  448  N6B PC3 A  20       0.305   4.246  -1.256  1.00  0.00           N  
HETATM  449  CC  PC3 A  20       2.266   5.696  -0.863  1.00  0.00           C  
HETATM  450  C8C PC3 A  20       1.632   6.880  -0.323  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       2.331   8.059   0.079  1.00  0.00           C  
HETATM  452  C7  PC3 A  20       1.299   8.923   0.614  1.00  0.00           C  
HETATM  453  C8A PC3 A  20       0.092   8.191   0.442  1.00  0.00           C  
HETATM  454  N8B PC3 A  20       0.261   6.950  -0.148  1.00  0.00           N  
HETATM  455  CD  PC3 A  20      -1.211   8.675   0.841  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -3.780   0.603  -2.137  1.00  0.00           C  
HETATM  457  C9  PC3 A  20      -6.185   7.626   1.362  1.00  0.00           C  
HETATM  458  C10 PC3 A  20       1.479  10.275   1.304  1.00  0.00           C  
HETATM  459  C11 PC3 A  20       3.913   3.305  -1.937  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -6.016   2.434  -0.544  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -6.315   2.566   0.990  1.00  0.00           C  
HETATM  462  C14 PC3 A  20      -3.941   9.864   2.064  1.00  0.00           C  
HETATM  463  C15 PC3 A  20      -4.375  11.028   1.155  1.00  0.00           C  
HETATM  464  C16 PC3 A  20       3.842   8.342   0.076  1.00  0.00           C  
HETATM  465  C17 PC3 A  20       4.625   7.559   1.162  1.00  0.00           C  
HETATM  466  C18 PC3 A  20       1.650   1.126  -2.973  1.00  0.00           C  
HETATM  467  C19 PC3 A  20       1.518   1.446  -4.489  1.00  0.00           C  
HETATM  468  C21 PC3 A  20      -4.877  12.230   1.926  1.00  0.00           C  
HETATM  469  O1  PC3 A  20      -5.831  12.071   2.710  1.00  0.00           O  
HETATM  470  O2  PC3 A  20      -4.444  13.361   1.645  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -5.133   2.487   1.964  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -4.719   3.559   2.459  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -4.449   1.445   2.023  1.00  0.00           O  
HETATM  474  C23 PC3 A  20       1.371   2.918  -4.877  1.00  0.00           C  
HETATM  475  O23 PC3 A  20       1.194   3.761  -3.952  1.00  0.00           O  
HETATM  476  O4  PC3 A  20       1.266   3.240  -6.071  1.00  0.00           O  
HETATM  477  C24 PC3 A  20       5.866   8.222   1.760  1.00  0.00           C  
HETATM  478  O5  PC3 A  20       6.512   7.545   2.588  1.00  0.00           O  
HETATM  479  O6  PC3 A  20       6.165   9.394   1.469  1.00  0.00           O  
HETATM  480  HA  PC3 A  20      -5.638   5.196  -0.008  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -1.058   1.347  -2.395  1.00  0.00           H  
HETATM  482  HC  PC3 A  20       3.347   5.741  -0.947  1.00  0.00           H  
HETATM  483  HD  PC3 A  20      -1.227   9.665   1.285  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -4.400   0.550  -3.050  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -2.829   0.091  -2.362  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -4.283  -0.003  -1.359  1.00  0.00           H  
HETATM  487  H91 PC3 A  20      -6.354   7.366   2.424  1.00  0.00           H  
HETATM  488  H92 PC3 A  20      -6.595   8.643   1.210  1.00  0.00           H  
HETATM  489  H93 PC3 A  20      -6.822   6.954   0.757  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       1.208  10.236   2.376  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       2.523  10.640   1.269  1.00  0.00           H  
HETATM  492 H103 PC3 A  20       0.862  11.067   0.839  1.00  0.00           H  
HETATM  493 H111 PC3 A  20       4.172   3.249  -3.012  1.00  0.00           H  
HETATM  494 H112 PC3 A  20       4.355   2.415  -1.450  1.00  0.00           H  
HETATM  495 H113 PC3 A  20       4.418   4.196  -1.522  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -6.144   1.367  -0.796  1.00  0.00           H  
HETATM  497 H122 PC3 A  20      -6.812   2.945  -1.118  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -7.046   1.799   1.300  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -6.833   3.523   1.185  1.00  0.00           H  
HETATM  500 H141 PC3 A  20      -3.055  10.158   2.657  1.00  0.00           H  
HETATM  501 H142 PC3 A  20      -4.727   9.687   2.827  1.00  0.00           H  
HETATM  502 H151 PC3 A  20      -5.214  10.724   0.504  1.00  0.00           H  
HETATM  503 H152 PC3 A  20      -3.562  11.346   0.481  1.00  0.00           H  
HETATM  504 H161 PC3 A  20       4.019   9.426   0.216  1.00  0.00           H  
HETATM  505 H162 PC3 A  20       4.291   8.142  -0.915  1.00  0.00           H  
HETATM  506 H171 PC3 A  20       4.954   6.585   0.762  1.00  0.00           H  
HETATM  507 H172 PC3 A  20       3.984   7.321   2.027  1.00  0.00           H  
HETATM  508 H181 PC3 A  20       2.665   0.737  -2.768  1.00  0.00           H  
HETATM  509 H182 PC3 A  20       0.957   0.318  -2.678  1.00  0.00           H  
HETATM  510 H192 PC3 A  20       2.380   1.039  -5.048  1.00  0.00           H  
HETATM  511 H191 PC3 A  20       0.642   0.923  -4.910  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      -0.218  -4.154  -0.920  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.029  -5.243  -0.384  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.945  -3.293  -1.359  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.015  -2.375  -0.749  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.896  -3.844  -1.223  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.877  -3.012  -2.423  1.00  0.00           H  
ATOM      7  N   CYS A   1      -1.431  -3.652  -1.136  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -2.662  -4.381  -0.650  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.206  -4.020   0.792  1.00  0.00           C  
ATOM     10  O   CYS A   1      -4.217  -4.607   1.195  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -3.625  -3.801  -1.725  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -3.918  -2.020  -1.576  1.00  0.00           S  
ATOM     13  H   CYS A   1      -1.403  -2.694  -1.531  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -2.611  -5.511  -0.641  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -3.316  -4.044  -2.761  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.607  -4.294  -1.612  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.553  -3.149   1.591  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -3.034  -2.748   2.940  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.911  -2.463   3.964  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.831  -1.363   4.504  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.848  -2.575   1.121  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -3.637  -1.824   2.830  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -3.729  -3.490   3.376  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.064  -3.458   4.279  1.00  0.00           N  
ATOM     25  CA  ALA A   3       0.008  -3.328   5.306  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.380  -2.751   4.830  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.973  -1.948   5.554  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.127  -4.723   5.907  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.139  -4.291   3.689  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.340  -2.643   6.110  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -0.844  -5.057   6.315  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.462  -5.451   5.144  1.00  0.00           H  
ATOM     33  HB3 ALA A   3       0.862  -4.713   6.727  1.00  0.00           H  
ATOM     34  N   GLU A   4       1.926  -3.149   3.668  1.00  0.00           N  
ATOM     35  CA  GLU A   4       3.061  -2.419   3.022  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.703  -0.918   2.679  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.469   0.005   2.960  1.00  0.00           O  
ATOM     38  CB  GLU A   4       3.462  -3.193   1.769  1.00  0.00           C  
ATOM     39  CG  GLU A   4       4.224  -4.526   1.992  1.00  0.00           C  
ATOM     40  CD  GLU A   4       4.684  -5.179   0.709  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       5.752  -4.795   0.191  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       3.986  -6.090   0.222  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.559  -4.007   3.238  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.945  -2.431   3.671  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       2.551  -3.350   1.167  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       4.118  -2.512   1.202  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       5.129  -4.372   2.604  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       3.608  -5.264   2.529  1.00  0.00           H  
ATOM     49  N   ALA A   5       1.497  -0.701   2.114  1.00  0.00           N  
ATOM     50  CA  ALA A   5       0.866   0.646   1.997  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.761   1.410   3.355  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.157   2.569   3.396  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.543   0.369   1.481  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.985  -1.598   2.075  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.385   1.319   1.259  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.559  -0.176   0.525  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.126   1.295   1.354  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.136  -0.234   2.199  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.254   0.807   4.450  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.351   1.396   5.810  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.803   1.678   6.331  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.006   2.741   6.923  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.260   0.351   6.720  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.112  -0.156   4.313  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.283   2.325   5.874  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.340  -0.577   6.687  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -0.246   0.711   7.759  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -1.291   0.118   6.418  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.795   0.767   6.129  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.228   1.095   6.387  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.790   2.271   5.502  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.626   3.024   5.987  1.00  0.00           O  
ATOM     73  CB  LYS A   7       5.090  -0.202   6.404  1.00  0.00           C  
ATOM     74  CG  LYS A   7       5.760  -0.504   7.782  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.842   0.525   8.221  1.00  0.00           C  
ATOM     76  CE  LYS A   7       6.755   1.007   9.693  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       7.668   2.198   9.814  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.518  -0.136   5.682  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.265   1.496   7.416  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.470  -1.075   6.112  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       5.848  -0.151   5.599  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       4.960  -0.593   8.545  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.212  -1.516   7.753  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       7.846   0.101   8.017  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.799   1.403   7.543  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       5.710   1.301   9.944  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       7.022   0.200  10.412  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       7.546   2.941   9.103  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       7.602   2.817  10.653  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       8.678   2.025   9.752  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.333   2.455   4.251  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.555   3.684   3.441  1.00  0.00           C  
ATOM     93  C   ALA A   8       3.842   4.978   4.005  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.455   6.047   4.062  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.013   3.398   2.050  1.00  0.00           C  
ATOM     96  H   ALA A   8       3.926   1.599   3.855  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.634   3.848   3.262  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       4.244   4.250   1.391  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       2.921   3.281   2.070  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       4.460   2.479   1.639  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.545   4.877   4.391  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.800   5.941   5.147  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.526   6.371   6.485  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.895   7.547   6.618  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.332   5.414   5.204  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.462   5.111   3.901  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.351   4.026   3.817  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -0.267   5.655   2.641  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.702   4.022   2.450  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -1.081   5.016   1.782  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.122   3.928   4.265  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.801   6.899   4.597  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.355   4.488   5.808  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.258   6.132   5.790  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.591   3.326   4.530  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.412   6.448   2.365  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.374   3.282   2.032  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.835   5.427   7.407  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.796   5.669   8.505  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.180   6.219   8.032  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.497   7.314   8.459  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.911   4.334   9.259  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.074   4.791   7.684  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.372   6.422   9.190  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.597   4.432  10.120  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       2.934   3.992   9.648  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       4.310   3.536   8.605  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.913   5.589   7.084  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.172   6.169   6.464  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.149   7.705   6.148  1.00  0.00           C  
ATOM    131  O   LYS A  11       8.139   8.411   6.360  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.580   5.358   5.195  1.00  0.00           C  
ATOM    133  CG  LYS A  11       8.947   5.707   4.529  1.00  0.00           C  
ATOM    134  CD  LYS A  11       8.967   5.825   2.975  1.00  0.00           C  
ATOM    135  CE  LYS A  11       8.059   6.864   2.258  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       8.175   8.215   2.883  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.328   4.855   6.654  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.982   6.031   7.206  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.601   4.287   5.468  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       6.761   5.439   4.463  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.382   6.621   4.978  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.676   4.930   4.839  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      10.017   6.000   2.667  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       8.738   4.824   2.557  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       8.284   6.889   1.166  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       6.998   6.513   2.306  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       9.129   8.596   2.888  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       7.556   8.925   2.468  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       7.901   8.185   3.881  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.052   8.188   5.551  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.760   9.634   5.445  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.556  10.313   6.847  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.468  10.947   7.340  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.596   9.750   4.456  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.325   7.469   5.426  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.630  10.116   4.980  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       4.326  10.802   4.252  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       3.671   9.271   4.835  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       4.828   9.267   3.492  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.454  10.143   7.550  1.00  0.00           N  
ATOM    161  CA  ALA A  13       4.283  10.559   8.999  1.00  0.00           C  
ATOM    162  C   ALA A  13       5.426  10.339  10.105  1.00  0.00           C  
ATOM    163  O   ALA A  13       5.368  10.872  11.215  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.977   9.831   9.363  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.854   9.526   7.006  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.079  11.644   9.023  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.146  10.087   8.676  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.108   8.733   9.319  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.648  10.085  10.384  1.00  0.00           H  
ATOM    170  N   GLU A  14       6.436   9.553   9.736  1.00  0.00           N  
ATOM    171  CA  GLU A  14       7.696   9.205  10.461  1.00  0.00           C  
ATOM    172  C   GLU A  14       8.905  10.064   9.915  1.00  0.00           C  
ATOM    173  O   GLU A  14       9.386  10.958  10.615  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.769   7.654  10.228  1.00  0.00           C  
ATOM    175  CG  GLU A  14       8.917   6.735  10.712  1.00  0.00           C  
ATOM    176  CD  GLU A  14       8.661   5.271  10.324  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       8.947   4.849   9.182  1.00  0.00           O  
ATOM    178  OE2 GLU A  14       8.130   4.513  11.164  1.00  0.00           O  
ATOM    179  H   GLU A  14       6.274   9.329   8.745  1.00  0.00           H  
ATOM    180  HA  GLU A  14       7.589   9.404  11.544  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.832   7.215  10.632  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.736   7.481   9.137  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.888   7.043  10.289  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       9.023   6.788  11.810  1.00  0.00           H  
ATOM    185  N   ALA A  15       9.379   9.835   8.668  1.00  0.00           N  
ATOM    186  CA  ALA A  15      10.405  10.699   7.989  1.00  0.00           C  
ATOM    187  C   ALA A  15       9.890  11.835   7.014  1.00  0.00           C  
ATOM    188  O   ALA A  15      10.509  12.894   6.897  1.00  0.00           O  
ATOM    189  CB  ALA A  15      11.347   9.710   7.277  1.00  0.00           C  
ATOM    190  H   ALA A  15       9.014   8.961   8.263  1.00  0.00           H  
ATOM    191  HA  ALA A  15      11.007  11.228   8.757  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.787   8.985   7.989  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      10.825   9.131   6.494  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      12.190  10.239   6.797  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.821  11.577   6.246  1.00  0.00           N  
ATOM    196  CA  GLY A  16       8.056  12.602   5.476  1.00  0.00           C  
ATOM    197  C   GLY A  16       7.131  13.523   6.317  1.00  0.00           C  
ATOM    198  O   GLY A  16       7.571  14.221   7.229  1.00  0.00           O  
ATOM    199  H   GLY A  16       8.287  10.831   6.711  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       8.690  13.201   4.833  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       7.393  12.018   4.804  1.00  0.00           H  
ATOM    202  N   CYS A  17       5.834  13.520   5.965  1.00  0.00           N  
ATOM    203  CA  CYS A  17       4.756  14.089   6.817  1.00  0.00           C  
ATOM    204  C   CYS A  17       4.872  15.553   7.311  1.00  0.00           C  
ATOM    205  O   CYS A  17       4.009  16.117   7.991  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.659  14.152   5.706  1.00  0.00           C  
ATOM    207  SG  CYS A  17       4.122  15.210   4.296  1.00  0.00           S  
ATOM    208  H   CYS A  17       5.632  12.895   5.181  1.00  0.00           H  
ATOM    209  HA  CYS A  17       4.619  13.387   7.681  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       3.364  13.147   5.340  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       2.709  14.546   6.127  1.00  0.00           H  
HETATM  212  N   NH2 A  18       6.000  16.133   6.960  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       6.685  15.620   6.393  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       6.194  17.097   7.252  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -8.130   1.219  -3.500  1.00  0.00           C  
HETATM  217  O   ACE B   0      -7.618   2.325  -3.360  1.00  0.00           O  
HETATM  218  CH3 ACE B   0      -9.541   0.948  -3.030  1.00  0.00           C  
HETATM  219  H1  ACE B   0     -10.230   0.816  -3.882  1.00  0.00           H  
HETATM  220  H2  ACE B   0      -9.594   0.056  -2.382  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -9.910   1.802  -2.437  1.00  0.00           H  
ATOM    222  N   CYS B   1      -7.508   0.185  -4.056  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -6.062   0.260  -4.463  1.00  0.00           C  
ATOM    224  C   CYS B   1      -5.749   0.771  -5.923  1.00  0.00           C  
ATOM    225  O   CYS B   1      -4.570   1.020  -6.192  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -5.480  -1.146  -4.173  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -5.683  -1.577  -2.424  1.00  0.00           S  
ATOM    228  H   CYS B   1      -8.114  -0.648  -4.139  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -5.480   0.964  -3.803  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -5.949  -1.931  -4.795  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -4.399  -1.180  -4.407  1.00  0.00           H  
ATOM    232  N   GLY B   2      -6.725   0.961  -6.850  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -6.452   1.527  -8.204  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.838   3.016  -8.372  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.962   3.874  -8.267  1.00  0.00           O  
ATOM    236  H   GLY B   2      -7.686   0.873  -6.492  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -5.378   1.428  -8.469  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -6.958   0.916  -8.972  1.00  0.00           H  
ATOM    239  N   ALA B   3      -8.113   3.355  -8.640  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.553   4.777  -8.741  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.735   5.561  -7.398  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.389   6.743  -7.342  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.847   4.747  -9.554  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.826   2.619  -8.630  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.800   5.345  -9.331  1.00  0.00           H  
ATOM    246  HB1 ALA B   3     -10.203   5.775  -9.739  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -9.699   4.262 -10.535  1.00  0.00           H  
ATOM    248  HB3 ALA B   3     -10.645   4.209  -9.007  1.00  0.00           H  
ATOM    249  N   GLU B   4      -9.244   4.931  -6.323  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -9.230   5.506  -4.942  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.792   5.849  -4.418  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.553   6.950  -3.909  1.00  0.00           O  
ATOM    253  CB  GLU B   4     -10.088   4.562  -4.049  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -11.642   4.723  -4.085  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -12.351   4.882  -5.426  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.170   4.044  -6.327  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -13.079   5.887  -5.573  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.902   4.172  -6.541  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.713   6.486  -4.990  1.00  0.00           H  
ATOM    260  HB2 GLU B   4      -9.833   3.509  -4.281  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.767   4.680  -2.996  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -12.113   3.845  -3.609  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -11.939   5.577  -3.456  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.820   4.945  -4.637  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.376   5.280  -4.492  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.947   6.434  -5.432  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.321   7.360  -4.933  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.544   4.071  -4.930  1.00  0.00           C  
ATOM    269  H   ALA B   5      -7.202   4.141  -5.163  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -5.099   5.587  -3.447  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.808   3.772  -5.965  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -4.682   3.210  -4.271  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -3.470   4.328  -4.990  1.00  0.00           H  
ATOM    274  N   ALA B   6      -5.234   6.393  -6.750  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.767   7.435  -7.678  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.228   8.908  -7.313  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.409   9.821  -7.215  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -5.312   7.044  -9.040  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.826   5.612  -7.088  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.666   7.265  -7.688  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -6.416   7.096  -9.034  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -5.000   6.024  -9.313  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.943   7.755  -9.795  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.549   9.070  -7.079  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.206  10.272  -6.479  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.575  10.761  -5.130  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.209  11.933  -5.009  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.689   9.801  -6.347  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.699  10.761  -5.665  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -11.176  10.299  -5.721  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -11.399   8.832  -5.293  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -12.841   8.492  -5.234  1.00  0.00           N  
ATOM    293  H   LYS B   7      -7.065   8.186  -7.198  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.137  11.124  -7.189  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -9.076   9.514  -7.346  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.698   8.852  -5.765  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.396  10.907  -4.606  1.00  0.00           H  
ATOM    298  HG3 LYS B   7      -9.605  11.771  -6.113  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -11.769  10.985  -5.080  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -11.557  10.454  -6.750  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -10.900   8.153  -6.023  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -10.888   8.619  -4.323  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -12.976   7.446  -5.313  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -13.396   8.851  -6.018  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -13.310   8.752  -4.360  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.413   9.870  -4.132  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.601  10.171  -2.925  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.104  10.592  -3.148  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.531  11.351  -2.364  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.530   8.866  -2.158  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.805   8.930  -4.302  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.141  10.891  -2.275  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -4.945   8.105  -2.704  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -6.533   8.484  -1.935  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -5.013   9.091  -1.217  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.452   9.972  -4.150  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.032  10.229  -4.518  1.00  0.00           C  
ATOM    318  C   HIS B   9      -1.881  11.651  -5.181  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.045  12.446  -4.737  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.591   8.908  -5.205  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.493   7.647  -4.287  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.367   6.357  -4.816  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.667   7.589  -2.901  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.364   5.558  -3.649  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.485   6.308  -2.521  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.068   9.431  -4.797  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.394  10.277  -3.619  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.284   8.694  -6.042  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.616   9.081  -5.683  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -1.104   6.101  -5.776  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.909   8.427  -2.251  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -1.279   4.475  -3.730  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.759  12.009  -6.138  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -2.961  13.404  -6.591  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.277  14.425  -5.442  1.00  0.00           C  
ATOM    336  O   ALA B  10      -2.597  15.442  -5.370  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.131  13.300  -7.593  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.142  11.256  -6.717  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.049  13.764  -7.098  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.057  12.929  -7.109  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.379  14.289  -8.018  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.913  12.622  -8.437  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.197  14.138  -4.491  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -4.379  15.004  -3.268  1.00  0.00           C  
ATOM    345  C   LYS B  11      -3.044  15.233  -2.461  1.00  0.00           C  
ATOM    346  O   LYS B  11      -2.516  16.355  -2.365  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -5.537  14.431  -2.398  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -6.074  15.391  -1.295  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -6.659  14.653  -0.067  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -5.606  14.228   0.989  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -6.121  13.014   1.687  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.520  13.157  -4.593  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -4.694  16.007  -3.619  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -6.387  14.137  -3.047  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -5.209  13.468  -1.956  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -5.307  16.124  -0.975  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -6.861  16.026  -1.749  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -7.416  15.295   0.424  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -7.251  13.786  -0.439  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -4.638  13.975   0.496  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -5.370  15.050   1.699  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -5.473  12.527   2.317  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -6.410  12.247   1.023  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -7.022  13.095   2.176  1.00  0.00           H  
ATOM    365  N   ALA B  12      -2.458  14.135  -1.940  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -1.082  14.110  -1.371  1.00  0.00           C  
ATOM    367  C   ALA B  12      -0.088  15.188  -1.948  1.00  0.00           C  
ATOM    368  O   ALA B  12       0.130  16.264  -1.377  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -0.609  12.645  -1.430  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.014  13.286  -2.065  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -1.179  14.302  -0.314  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -1.250  11.988  -0.814  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.582  12.240  -2.448  1.00  0.00           H  
ATOM    374  HB3 ALA B  12       0.417  12.563  -1.029  1.00  0.00           H  
ATOM    375  N   ALA B  13       0.202  14.931  -3.212  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.898  15.860  -4.153  1.00  0.00           C  
ATOM    377  C   ALA B  13       0.324  17.314  -4.413  1.00  0.00           C  
ATOM    378  O   ALA B  13       1.088  18.265  -4.581  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.906  15.018  -5.444  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.474  14.184  -3.458  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.942  15.993  -3.811  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       1.371  14.023  -5.305  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -0.125  14.839  -5.811  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.445  15.531  -6.256  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.007  17.454  -4.395  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -1.770  18.759  -4.417  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.129  19.003  -2.889  1.00  0.00           C  
ATOM    388  O   GLU B  14      -3.272  18.950  -2.419  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -3.008  18.488  -5.313  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -3.899  19.716  -5.647  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -3.393  20.629  -6.751  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -3.710  20.367  -7.930  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -2.714  21.628  -6.441  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.402  16.654  -3.849  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -1.221  19.601  -4.922  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -2.681  18.019  -6.263  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -3.632  17.719  -4.821  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.895  19.379  -5.975  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -4.076  20.338  -4.753  1.00  0.00           H  
ATOM    400  N   ALA B  15      -1.085  19.347  -2.141  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -0.908  19.299  -0.653  1.00  0.00           C  
ATOM    402  C   ALA B  15      -2.020  18.881   0.376  1.00  0.00           C  
ATOM    403  O   ALA B  15      -2.413  19.457   1.395  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -0.605  20.766  -0.462  1.00  0.00           C  
ATOM    405  H   ALA B  15      -0.699  18.442  -2.454  1.00  0.00           H  
ATOM    406  HA  ALA B  15       0.084  18.859  -0.337  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -1.497  21.360  -0.742  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -0.360  20.931   0.595  1.00  0.00           H  
ATOM    409  HB3 ALA B  15       0.265  21.065  -1.080  1.00  0.00           H  
ATOM    410  N   GLY B  16      -2.255  17.610   0.101  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -2.920  16.591   0.924  1.00  0.00           C  
ATOM    412  C   GLY B  16      -1.973  15.588   1.647  1.00  0.00           C  
ATOM    413  O   GLY B  16      -2.446  14.581   2.169  1.00  0.00           O  
ATOM    414  H   GLY B  16      -1.855  17.314  -0.800  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -3.748  16.956   1.514  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -3.340  15.924   0.140  1.00  0.00           H  
ATOM    417  N   CYS B  17      -0.664  15.883   1.537  1.00  0.00           N  
ATOM    418  CA  CYS B  17       0.500  14.972   1.716  1.00  0.00           C  
ATOM    419  C   CYS B  17       0.281  13.491   2.224  1.00  0.00           C  
ATOM    420  O   CYS B  17       0.105  12.581   1.422  1.00  0.00           O  
ATOM    421  CB  CYS B  17       1.610  15.730   2.499  1.00  0.00           C  
ATOM    422  SG  CYS B  17       3.099  14.714   2.640  1.00  0.00           S  
ATOM    423  H   CYS B  17      -0.629  16.836   1.132  1.00  0.00           H  
ATOM    424  HA  CYS B  17       0.797  14.872   0.608  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       1.896  16.685   2.021  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       1.284  15.981   3.527  1.00  0.00           H  
HETATM  427  N   NH2 B  18       0.292  13.161   3.500  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       0.470  12.146   3.628  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       0.548  13.905   4.150  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.330   5.611  -0.360  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -4.659   2.856  -0.964  1.00  0.00           C  
HETATM  433  C1  PC3 A  20      -5.400   4.023  -0.559  1.00  0.00           C  
HETATM  434  C2A PC3 A  20      -4.401   4.983  -0.247  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -3.108   4.575  -0.533  1.00  0.00           N  
HETATM  436  C2C PC3 A  20      -3.290   3.272  -0.946  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -4.691   6.274   0.324  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -3.808   7.365   0.618  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -4.234   8.614   1.196  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -3.030   9.432   1.123  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -2.006   8.547   0.641  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -2.446   7.272   0.345  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -0.608   8.908   0.469  1.00  0.00           C  
HETATM  444  C6C PC3 A  20       0.512   8.082   0.068  1.00  0.00           C  
HETATM  445  C4  PC3 A  20       1.835   8.554  -0.007  1.00  0.00           C  
HETATM  446  C5  PC3 A  20       2.606   7.402  -0.431  1.00  0.00           C  
HETATM  447  C6A PC3 A  20       1.661   6.358  -0.563  1.00  0.00           C  
HETATM  448  N6B PC3 A  20       0.370   6.751  -0.282  1.00  0.00           N  
HETATM  449  CC  PC3 A  20       1.987   5.001  -0.952  1.00  0.00           C  
HETATM  450  C8C PC3 A  20       1.102   3.863  -1.163  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       1.521   2.554  -1.569  1.00  0.00           C  
HETATM  452  C7  PC3 A  20       0.280   1.817  -1.727  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -0.742   2.736  -1.344  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -0.263   3.976  -0.984  1.00  0.00           N  
HETATM  455  CD  PC3 A  20      -2.163   2.434  -1.322  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -2.860  10.869   1.629  1.00  0.00           C  
HETATM  457  C9  PC3 A  20      -6.913   4.125  -0.359  1.00  0.00           C  
HETATM  458  C10 PC3 A  20       0.139   0.385  -2.239  1.00  0.00           C  
HETATM  459  C11 PC3 A  20       4.082   7.296  -0.726  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -5.569   8.943   1.941  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -6.953   9.016   1.205  1.00  0.00           C  
HETATM  462  C14 PC3 A  20      -5.235   1.434  -1.026  1.00  0.00           C  
HETATM  463  C15 PC3 A  20      -5.437   0.800   0.374  1.00  0.00           C  
HETATM  464  C16 PC3 A  20       2.945   2.019  -1.854  1.00  0.00           C  
HETATM  465  C17 PC3 A  20       3.402   2.119  -3.337  1.00  0.00           C  
HETATM  466  C18 PC3 A  20       2.230  10.009   0.199  1.00  0.00           C  
HETATM  467  C19 PC3 A  20       2.513  10.329   1.678  1.00  0.00           C  
HETATM  468  C21 PC3 A  20      -4.148   0.719   1.165  1.00  0.00           C  
HETATM  469  O1  PC3 A  20      -3.897   1.607   2.005  1.00  0.00           O  
HETATM  470  O2  PC3 A  20      -3.292  -0.104   0.793  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -7.522  10.417   0.926  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -8.237  10.975   1.773  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -7.054  11.042  -0.045  1.00  0.00           O  
HETATM  474  C23 PC3 A  20       1.455   9.897   2.688  1.00  0.00           C  
HETATM  475  O23 PC3 A  20       1.368  10.477   3.781  1.00  0.00           O  
HETATM  476  O4  PC3 A  20       0.723   8.907   2.390  1.00  0.00           O  
HETATM  477  C24 PC3 A  20       3.548   3.546  -3.851  1.00  0.00           C  
HETATM  478  O5  PC3 A  20       2.485   4.192  -4.041  1.00  0.00           O  
HETATM  479  O6  PC3 A  20       4.664   4.093  -3.858  1.00  0.00           O  
HETATM  480  HA  PC3 A  20      -5.734   6.461   0.546  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -0.358   9.937   0.706  1.00  0.00           H  
HETATM  482  HC  PC3 A  20       3.036   4.815  -1.164  1.00  0.00           H  
HETATM  483  HD  PC3 A  20      -2.425   1.417  -1.591  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -3.002  11.608   0.821  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -3.568  11.119   2.437  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -1.852  11.043   2.057  1.00  0.00           H  
HETATM  487  H91 PC3 A  20      -7.193   4.004   0.705  1.00  0.00           H  
HETATM  488  H92 PC3 A  20      -7.457   3.343  -0.922  1.00  0.00           H  
HETATM  489  H93 PC3 A  20      -7.319   5.093  -0.708  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       1.025  -0.226  -1.983  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       0.049   0.358  -3.342  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -0.738  -0.141  -1.819  1.00  0.00           H  
HETATM  493 H111 PC3 A  20       4.272   6.650  -1.607  1.00  0.00           H  
HETATM  494 H112 PC3 A  20       4.516   8.287  -0.950  1.00  0.00           H  
HETATM  495 H113 PC3 A  20       4.639   6.869   0.125  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -5.674   8.181   2.735  1.00  0.00           H  
HETATM  497 H122 PC3 A  20      -5.444   9.868   2.533  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -6.960   8.443   0.267  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -7.715   8.519   1.835  1.00  0.00           H  
HETATM  500 H141 PC3 A  20      -4.593   0.774  -1.636  1.00  0.00           H  
HETATM  501 H142 PC3 A  20      -6.208   1.440  -1.537  1.00  0.00           H  
HETATM  502 H151 PC3 A  20      -5.842  -0.224   0.288  1.00  0.00           H  
HETATM  503 H152 PC3 A  20      -6.180   1.362   0.968  1.00  0.00           H  
HETATM  504 H161 PC3 A  20       3.013   0.959  -1.542  1.00  0.00           H  
HETATM  505 H162 PC3 A  20       3.690   2.534  -1.218  1.00  0.00           H  
HETATM  506 H171 PC3 A  20       4.378   1.615  -3.470  1.00  0.00           H  
HETATM  507 H172 PC3 A  20       2.706   1.583  -4.006  1.00  0.00           H  
HETATM  508 H181 PC3 A  20       1.406  10.659  -0.151  1.00  0.00           H  
HETATM  509 H182 PC3 A  20       3.100  10.273  -0.426  1.00  0.00           H  
HETATM  510 H192 PC3 A  20       2.684  11.412   1.808  1.00  0.00           H  
HETATM  511 H191 PC3 A  20       3.452   9.843   1.960  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      -2.327  -5.588   1.215  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.398  -5.032   1.795  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.664  -7.035   1.499  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.910  -7.474   2.177  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.662  -7.640   0.575  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.649  -7.134   1.989  1.00  0.00           H  
ATOM      7  N   CYS A   1      -3.134  -4.977   0.351  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -2.919  -3.534  -0.056  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.215  -2.414   1.022  1.00  0.00           C  
ATOM     10  O   CYS A   1      -2.902  -1.253   0.760  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -3.768  -3.374  -1.336  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -3.470  -1.761  -2.084  1.00  0.00           S  
ATOM     13  H   CYS A   1      -3.962  -5.562   0.124  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -1.842  -3.325  -0.354  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -3.515  -4.134  -2.102  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.851  -3.473  -1.138  1.00  0.00           H  
ATOM     17  N   GLY A   2      -3.792  -2.720   2.208  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -3.852  -1.753   3.344  1.00  0.00           C  
ATOM     19  C   GLY A   2      -2.638  -1.750   4.315  1.00  0.00           C  
ATOM     20  O   GLY A   2      -2.290  -0.685   4.810  1.00  0.00           O  
ATOM     21  H   GLY A   2      -4.078  -3.698   2.320  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -3.995  -0.715   2.977  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -4.755  -1.948   3.948  1.00  0.00           H  
ATOM     24  N   ALA A   3      -2.013  -2.903   4.629  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.855  -2.986   5.561  1.00  0.00           C  
ATOM     26  C   ALA A   3       0.554  -2.644   4.976  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.333  -1.967   5.651  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.926  -4.395   6.137  1.00  0.00           C  
ATOM     29  H   ALA A   3      -2.279  -3.716   4.071  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -1.021  -2.279   6.400  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -0.135  -4.529   6.893  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -0.781  -5.153   5.345  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -1.900  -4.572   6.628  1.00  0.00           H  
ATOM     34  N   GLU A   4       0.924  -3.096   3.763  1.00  0.00           N  
ATOM     35  CA  GLU A   4       2.124  -2.556   3.051  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.006  -1.011   2.738  1.00  0.00           C  
ATOM     37  O   GLU A   4       2.945  -0.234   2.936  1.00  0.00           O  
ATOM     38  CB  GLU A   4       2.357  -3.388   1.792  1.00  0.00           C  
ATOM     39  CG  GLU A   4       2.883  -4.845   1.965  1.00  0.00           C  
ATOM     40  CD  GLU A   4       4.201  -5.012   2.705  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       5.207  -4.365   2.345  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       4.249  -5.772   3.694  1.00  0.00           O  
ATOM     43  H   GLU A   4       0.383  -3.865   3.352  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.020  -2.707   3.663  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       1.409  -3.367   1.227  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       3.100  -2.816   1.214  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       2.132  -5.470   2.479  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       3.026  -5.313   0.977  1.00  0.00           H  
ATOM     49  N   ALA A   5       0.814  -0.570   2.282  1.00  0.00           N  
ATOM     50  CA  ALA A   5       0.441   0.873   2.235  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.554   1.586   3.619  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.160   2.648   3.641  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -1.021   0.906   1.782  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.139  -1.353   2.268  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.074   1.465   1.513  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -1.427   1.927   1.783  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.143   0.480   0.774  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.669   0.328   2.472  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.026   1.045   4.736  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.303   1.562   6.105  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.814   1.631   6.534  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.200   2.618   7.161  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.381   0.586   7.045  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.529   0.177   4.606  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.212   2.553   6.244  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -0.254   0.922   8.085  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.088  -0.410   6.970  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -1.453   0.495   6.818  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.658   0.616   6.211  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.147   0.714   6.373  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.789   1.928   5.602  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.579   2.682   6.175  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.685  -0.682   5.946  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.200  -0.949   6.133  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.712  -2.140   5.287  1.00  0.00           C  
ATOM     76  CE  LYS A   7       6.147  -3.516   5.695  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       6.553  -4.535   4.692  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.207  -0.216   5.767  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.369   0.901   7.450  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.120  -1.469   6.484  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.424  -0.835   4.879  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.771  -0.046   5.831  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.440  -1.081   7.207  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.482  -1.930   4.219  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       7.820  -2.158   5.333  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       6.472  -3.791   6.722  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       5.033  -3.477   5.740  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       6.137  -4.322   3.748  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       6.069  -5.444   4.788  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       7.550  -4.690   4.525  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.425   2.134   4.323  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.723   3.383   3.581  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.081   4.689   4.176  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.722   5.732   4.157  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.167   3.171   2.186  1.00  0.00           C  
ATOM     96  H   ALA A   8       3.881   1.365   3.912  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.816   3.501   3.443  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       3.073   3.046   2.219  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       4.622   2.282   1.724  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       4.400   4.059   1.572  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.821   4.653   4.665  1.00  0.00           N  
ATOM    102  CA  HIS A   9       2.191   5.758   5.451  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.986   6.144   6.748  1.00  0.00           C  
ATOM    104  O   HIS A   9       3.365   7.311   6.828  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.689   5.377   5.581  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.203   5.201   4.321  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.314   4.346   4.302  1.00  0.00           N  
ATOM    108  CD2 HIS A   9       0.008   5.721   3.057  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.762   4.455   2.965  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.984   5.305   2.252  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.345   3.734   4.558  1.00  0.00           H  
ATOM    112  HA  HIS A   9       2.260   6.710   4.900  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.672   4.437   6.153  1.00  0.00           H  
ATOM    114  HB3 HIS A   9       0.210   6.116   6.234  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.848   3.945   5.084  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.816   6.352   2.728  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.627   3.892   2.614  1.00  0.00           H  
ATOM    118  N   ALA A  10       3.306   5.235   7.693  1.00  0.00           N  
ATOM    119  CA  ALA A  10       4.316   5.482   8.754  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.711   6.025   8.269  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.178   7.060   8.759  1.00  0.00           O  
ATOM    122  CB  ALA A  10       4.433   4.093   9.429  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.594   4.545   7.961  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.924   6.215   9.479  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.159   4.105  10.261  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.791   3.318   8.719  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       3.472   3.727   9.836  1.00  0.00           H  
ATOM    128  N   LYS A  11       6.339   5.361   7.273  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.651   5.830   6.719  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.648   7.248   6.046  1.00  0.00           C  
ATOM    131  O   LYS A  11       8.586   8.034   6.210  1.00  0.00           O  
ATOM    132  CB  LYS A  11       8.256   4.712   5.822  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.778   4.856   5.539  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.674   4.702   6.796  1.00  0.00           C  
ATOM    135  CE  LYS A  11      12.104   5.225   6.584  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      12.744   5.404   7.918  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.691   4.709   6.791  1.00  0.00           H  
ATOM    138  HA  LYS A  11       8.304   5.956   7.598  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       8.061   3.718   6.270  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.694   4.692   4.866  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      10.083   4.119   4.770  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.950   5.844   5.065  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      10.229   5.261   7.644  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      10.681   3.646   7.133  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      12.686   4.553   5.916  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      12.070   6.214   6.068  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      12.589   4.665   8.613  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      13.724   5.700   7.941  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      12.282   6.216   8.415  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.586   7.554   5.293  1.00  0.00           N  
ATOM    151  CA  ALA A  12       6.275   8.916   4.823  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.970   9.858   6.043  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.819  10.671   6.347  1.00  0.00           O  
ATOM    154  CB  ALA A  12       5.174   8.778   3.759  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.950   6.762   5.153  1.00  0.00           H  
ATOM    156  HA  ALA A  12       7.171   9.315   4.313  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       5.478   8.112   2.931  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.237   8.377   4.188  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       4.933   9.757   3.315  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.884   9.755   6.812  1.00  0.00           N  
ATOM    161  CA  ALA A  13       4.679  10.470   8.130  1.00  0.00           C  
ATOM    162  C   ALA A  13       5.919  10.810   9.059  1.00  0.00           C  
ATOM    163  O   ALA A  13       5.932  11.824   9.760  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.596   9.629   8.816  1.00  0.00           C  
ATOM    165  H   ALA A  13       4.147   9.268   6.308  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.222  11.452   7.929  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.971   8.612   9.033  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.273  10.087   9.762  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.699   9.520   8.174  1.00  0.00           H  
ATOM    170  N   GLU A  14       6.928   9.933   9.023  1.00  0.00           N  
ATOM    171  CA  GLU A  14       8.304  10.182   9.554  1.00  0.00           C  
ATOM    172  C   GLU A  14       9.149  11.149   8.611  1.00  0.00           C  
ATOM    173  O   GLU A  14       9.419  12.288   9.000  1.00  0.00           O  
ATOM    174  CB  GLU A  14       8.931   8.769   9.777  1.00  0.00           C  
ATOM    175  CG  GLU A  14      10.410   8.705  10.273  1.00  0.00           C  
ATOM    176  CD  GLU A  14      11.265   7.647   9.599  1.00  0.00           C  
ATOM    177  OE1 GLU A  14      11.754   7.893   8.480  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      11.457   6.542  10.144  1.00  0.00           O  
ATOM    179  H   GLU A  14       6.678   9.215   8.325  1.00  0.00           H  
ATOM    180  HA  GLU A  14       8.231  10.679  10.541  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       8.298   8.197  10.483  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       8.846   8.207   8.827  1.00  0.00           H  
ATOM    183  HG2 GLU A  14      10.937   9.662  10.104  1.00  0.00           H  
ATOM    184  HG3 GLU A  14      10.453   8.539  11.363  1.00  0.00           H  
ATOM    185  N   ALA A  15       9.580  10.718   7.400  1.00  0.00           N  
ATOM    186  CA  ALA A  15      10.330  11.576   6.418  1.00  0.00           C  
ATOM    187  C   ALA A  15       9.482  12.349   5.323  1.00  0.00           C  
ATOM    188  O   ALA A  15       9.712  13.533   5.069  1.00  0.00           O  
ATOM    189  CB  ALA A  15      11.401  10.643   5.818  1.00  0.00           C  
ATOM    190  H   ALA A  15       9.405   9.712   7.259  1.00  0.00           H  
ATOM    191  HA  ALA A  15      10.872  12.368   6.974  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      12.074  11.192   5.135  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      10.951   9.810   5.245  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      12.037  10.192   6.605  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.573  11.653   4.617  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.508  12.265   3.761  1.00  0.00           C  
ATOM    197  C   GLY A  16       6.324  12.880   4.552  1.00  0.00           C  
ATOM    198  O   GLY A  16       6.531  13.723   5.427  1.00  0.00           O  
ATOM    199  H   GLY A  16       8.319  10.848   5.203  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       7.896  13.014   3.074  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       7.087  11.430   3.163  1.00  0.00           H  
ATOM    202  N   CYS A  17       5.077  12.466   4.243  1.00  0.00           N  
ATOM    203  CA  CYS A  17       3.915  12.746   5.119  1.00  0.00           C  
ATOM    204  C   CYS A  17       2.706  11.809   4.839  1.00  0.00           C  
ATOM    205  O   CYS A  17       2.789  10.623   4.489  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.521  14.242   5.073  1.00  0.00           C  
ATOM    207  SG  CYS A  17       2.124  14.602   3.986  1.00  0.00           S  
ATOM    208  H   CYS A  17       4.975  11.874   3.421  1.00  0.00           H  
ATOM    209  HA  CYS A  17       4.272  12.468   6.143  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       3.238  14.566   6.088  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       4.368  14.891   4.785  1.00  0.00           H  
HETATM  212  N   NH2 A  18       1.546  12.396   5.044  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       1.514  13.380   5.334  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       0.675  11.871   4.914  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -7.776  -1.371  -7.181  1.00  0.00           C  
HETATM  217  O   ACE B   0      -8.540  -0.438  -6.947  1.00  0.00           O  
HETATM  218  CH3 ACE B   0      -7.999  -2.276  -8.373  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -8.072  -3.336  -8.070  1.00  0.00           H  
HETATM  220  H2  ACE B   0      -8.945  -2.013  -8.878  1.00  0.00           H  
HETATM  221  H3  ACE B   0      -7.188  -2.173  -9.115  1.00  0.00           H  
ATOM    222  N   CYS B   1      -6.707  -1.661  -6.448  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -6.333  -0.858  -5.227  1.00  0.00           C  
ATOM    224  C   CYS B   1      -5.500   0.466  -5.450  1.00  0.00           C  
ATOM    225  O   CYS B   1      -5.506   1.314  -4.552  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -5.632  -1.850  -4.267  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -5.218  -1.036  -2.714  1.00  0.00           S  
ATOM    228  H   CYS B   1      -6.135  -2.402  -6.888  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -7.252  -0.503  -4.685  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -6.274  -2.717  -4.011  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -4.696  -2.264  -4.684  1.00  0.00           H  
ATOM    232  N   GLY B   2      -4.836   0.689  -6.606  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -4.107   1.963  -6.874  1.00  0.00           C  
ATOM    234  C   GLY B   2      -4.891   3.180  -7.435  1.00  0.00           C  
ATOM    235  O   GLY B   2      -4.268   4.223  -7.583  1.00  0.00           O  
ATOM    236  H   GLY B   2      -4.932  -0.021  -7.338  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -3.559   2.292  -5.967  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -3.284   1.758  -7.583  1.00  0.00           H  
ATOM    239  N   ALA B   3      -6.197   3.108  -7.757  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -6.980   4.258  -8.302  1.00  0.00           C  
ATOM    241  C   ALA B   3      -7.655   5.192  -7.242  1.00  0.00           C  
ATOM    242  O   ALA B   3      -7.495   6.412  -7.355  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -7.971   3.620  -9.278  1.00  0.00           C  
ATOM    244  H   ALA B   3      -6.626   2.192  -7.607  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -6.297   4.924  -8.885  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -7.442   3.050 -10.064  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -8.660   2.928  -8.757  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -8.576   4.396  -9.774  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.414   4.686  -6.238  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -8.808   5.534  -5.053  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.567   6.059  -4.235  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.547   7.199  -3.755  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.884   4.834  -4.193  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -10.695   5.776  -3.243  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -11.568   6.858  -3.874  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.372   6.550  -4.776  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -11.466   8.042  -3.488  1.00  0.00           O  
ATOM    258  H   GLU B   4      -8.742   3.724  -6.379  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.266   6.443  -5.462  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.597   4.309  -4.855  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.393   4.033  -3.604  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -11.374   5.172  -2.619  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -10.016   6.275  -2.530  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.503   5.232  -4.141  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.154   5.704  -3.728  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.655   6.850  -4.655  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.355   7.906  -4.118  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.165   4.549  -3.920  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.680   4.378  -4.695  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -5.124   6.083  -2.671  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.091   4.267  -4.988  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -4.420   3.647  -3.358  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -3.138   4.858  -3.678  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.610   6.695  -5.997  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.072   7.727  -6.901  1.00  0.00           C  
ATOM    276  C   ALA B   6      -4.758   9.152  -6.771  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.104  10.184  -6.634  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -4.280   7.209  -8.319  1.00  0.00           C  
ATOM    279  H   ALA B   6      -4.919   5.790  -6.386  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -2.980   7.671  -6.684  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -5.346   6.980  -8.502  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -3.685   6.302  -8.496  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -3.972   7.970  -9.052  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.106   9.151  -6.774  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.000  10.296  -6.426  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.714  10.927  -5.014  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.553  12.144  -4.916  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.399   9.627  -6.605  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.695  10.411  -6.297  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -10.900   9.455  -6.492  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -12.238   9.957  -5.924  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -13.196   8.814  -5.935  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.482   8.209  -6.964  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -6.840  11.111  -7.172  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.480   9.239  -7.643  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.423   8.715  -5.966  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.656  10.778  -5.253  1.00  0.00           H  
ATOM    298  HG3 LYS B   7      -9.778  11.307  -6.945  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -11.003   9.198  -7.566  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.653   8.488  -5.999  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -12.084  10.300  -4.876  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.616  10.834  -6.495  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -12.803   8.008  -5.372  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -14.107   8.964  -5.490  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -13.347   8.369  -6.847  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.622  10.135  -3.921  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -6.065  10.619  -2.625  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.596  11.172  -2.664  1.00  0.00           C  
ATOM    309  O   ALA B   8      -4.254  12.063  -1.895  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.994   9.417  -1.692  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.804   9.135  -4.088  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.754  11.346  -2.152  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -6.972   8.932  -1.593  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -5.264   8.680  -2.070  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -5.628   9.754  -0.706  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.733  10.558  -3.492  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.300  10.914  -3.651  1.00  0.00           C  
ATOM    318  C   HIS B   9      -2.172  12.325  -4.314  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.590  13.205  -3.685  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.654   9.686  -4.347  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.548   8.365  -3.560  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.130   7.190  -4.186  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.843   8.142  -2.221  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.054   6.301  -3.099  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.420   6.895  -1.937  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.200   9.972  -4.215  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.810  10.995  -2.659  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.189   9.477  -5.289  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.635   9.965  -4.656  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.639   7.083  -5.084  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -2.326   8.852  -1.547  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.738   5.272  -3.247  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.802  12.553  -5.487  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.038  13.896  -6.071  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.719  14.939  -5.112  1.00  0.00           C  
ATOM    336  O   ALA B  10      -3.190  16.035  -4.917  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -3.938  13.561  -7.288  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.006  11.741  -6.077  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.085  14.335  -6.412  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -4.216  14.471  -7.850  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.895  13.086  -6.984  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.459  12.869  -8.006  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.846  14.567  -4.461  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.525  15.451  -3.452  1.00  0.00           C  
ATOM    345  C   LYS B  11      -4.624  15.937  -2.261  1.00  0.00           C  
ATOM    346  O   LYS B  11      -4.627  17.119  -1.901  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.772  14.645  -2.994  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -7.811  15.364  -2.098  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -8.682  14.397  -1.259  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -9.473  13.344  -2.068  1.00  0.00           C  
ATOM    351  NZ  LYS B  11     -10.271  12.503  -1.125  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.972  13.535  -4.491  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.840  16.376  -3.975  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -7.308  14.272  -3.889  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -6.401  13.738  -2.476  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -7.287  16.050  -1.400  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -8.436  16.040  -2.716  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -8.018  13.901  -0.520  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -9.369  15.017  -0.646  1.00  0.00           H  
ATOM    360  HE2 LYS B  11     -10.121  13.857  -2.816  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -8.777  12.720  -2.677  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11     -10.785  11.728  -1.572  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11     -10.972  13.044  -0.599  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -9.689  12.056  -0.403  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.874  14.994  -1.676  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -2.780  15.275  -0.729  1.00  0.00           C  
ATOM    367  C   ALA B  12      -1.640  16.117  -1.389  1.00  0.00           C  
ATOM    368  O   ALA B  12      -1.625  17.312  -1.175  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -2.367  13.908  -0.167  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.976  14.073  -2.105  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -3.189  15.864   0.110  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -1.577  14.023   0.597  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -1.972  13.224  -0.940  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -3.213  13.413   0.338  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.747  15.583  -2.219  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.228  16.357  -3.065  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.064  17.851  -3.499  1.00  0.00           C  
ATOM    378  O   ALA B  13       0.854  18.673  -3.540  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.484  15.413  -4.248  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.827  14.572  -2.190  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.175  16.428  -2.504  1.00  0.00           H  
ATOM    382  HB1 ALA B  13      -0.439  15.276  -4.842  1.00  0.00           H  
ATOM    383  HB2 ALA B  13       0.810  14.408  -3.912  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.262  15.810  -4.917  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.333  18.156  -3.800  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -1.863  19.536  -3.960  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.107  20.270  -2.567  1.00  0.00           C  
ATOM    388  O   GLU B  14      -1.435  21.263  -2.277  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -3.166  19.348  -4.794  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -3.013  19.070  -6.319  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -2.755  20.265  -7.221  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -3.698  21.049  -7.455  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -1.631  20.386  -7.748  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.975  17.370  -3.632  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -1.155  20.156  -4.546  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -3.759  18.525  -4.343  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -3.796  20.241  -4.666  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -2.216  18.331  -6.504  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -3.935  18.611  -6.706  1.00  0.00           H  
ATOM    400  N   ALA B  15      -3.050  19.811  -1.701  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -3.256  20.362  -0.316  1.00  0.00           C  
ATOM    402  C   ALA B  15      -2.457  19.680   0.872  1.00  0.00           C  
ATOM    403  O   ALA B  15      -1.788  20.373   1.642  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -4.784  20.385  -0.104  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.546  18.985  -2.066  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.924  21.419  -0.306  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -5.218  19.368  -0.119  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -5.044  20.843   0.868  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -5.295  20.978  -0.886  1.00  0.00           H  
ATOM    410  N   GLY B  16      -2.612  18.358   1.085  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -1.723  17.528   1.963  1.00  0.00           C  
ATOM    412  C   GLY B  16      -0.284  17.322   1.430  1.00  0.00           C  
ATOM    413  O   GLY B  16       0.400  18.282   1.066  1.00  0.00           O  
ATOM    414  H   GLY B  16      -2.962  17.931   0.222  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -1.660  17.905   2.982  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -2.182  16.516   2.015  1.00  0.00           H  
ATOM    417  N   CYS B  17       0.173  16.058   1.335  1.00  0.00           N  
ATOM    418  CA  CYS B  17       1.414  15.719   0.602  1.00  0.00           C  
ATOM    419  C   CYS B  17       1.542  14.196   0.220  1.00  0.00           C  
ATOM    420  O   CYS B  17       0.980  13.264   0.788  1.00  0.00           O  
ATOM    421  CB  CYS B  17       2.652  16.252   1.384  1.00  0.00           C  
ATOM    422  SG  CYS B  17       2.353  16.402   3.164  1.00  0.00           S  
ATOM    423  H   CYS B  17      -0.269  15.373   1.965  1.00  0.00           H  
ATOM    424  HA  CYS B  17       1.303  16.259  -0.378  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       3.553  15.642   1.216  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       2.867  17.272   1.023  1.00  0.00           H  
HETATM  427  N   NH2 B  18       2.314  13.868  -0.798  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       2.423  12.858  -0.907  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       2.894  14.617  -1.185  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.248   6.028   0.117  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -5.379   4.480   0.298  1.00  0.00           C  
HETATM  433  C1  PC3 A  20      -4.699   3.362  -0.348  1.00  0.00           C  
HETATM  434  C2A PC3 A  20      -3.322   3.756  -0.441  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -3.068   5.023   0.039  1.00  0.00           N  
HETATM  436  C2C PC3 A  20      -4.322   5.454   0.454  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -2.256   2.924  -0.982  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -0.825   3.173  -1.057  1.00  0.00           C  
HETATM  439  C2  PC3 A  20       0.149   2.253  -1.580  1.00  0.00           C  
HETATM  440  C3  PC3 A  20       1.425   2.902  -1.326  1.00  0.00           C  
HETATM  441  C4A PC3 A  20       1.078   4.174  -0.787  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -0.278   4.363  -0.612  1.00  0.00           N  
HETATM  443  CB  PC3 A  20       2.035   5.209  -0.446  1.00  0.00           C  
HETATM  444  C6C PC3 A  20       1.799   6.554   0.023  1.00  0.00           C  
HETATM  445  C4  PC3 A  20       2.823   7.504   0.240  1.00  0.00           C  
HETATM  446  C5  PC3 A  20       2.135   8.690   0.672  1.00  0.00           C  
HETATM  447  C6A PC3 A  20       0.781   8.316   0.710  1.00  0.00           C  
HETATM  448  N6B PC3 A  20       0.539   7.026   0.291  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -0.269   9.192   1.148  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -1.681   8.914   1.296  1.00  0.00           C  
HETATM  451  C6  PC3 A  20      -2.629   9.847   1.815  1.00  0.00           C  
HETATM  452  C7  PC3 A  20      -3.884   9.121   1.791  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -3.555   7.840   1.241  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -2.217   7.689   0.932  1.00  0.00           N  
HETATM  455  CD  PC3 A  20      -4.512   6.777   1.015  1.00  0.00           C  
HETATM  456  C8  PC3 A  20       2.815   2.378  -1.707  1.00  0.00           C  
HETATM  457  C9  PC3 A  20      -5.302   2.006  -0.716  1.00  0.00           C  
HETATM  458  C10 PC3 A  20      -5.240   9.634   2.277  1.00  0.00           C  
HETATM  459  C11 PC3 A  20       2.676  10.079   0.930  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -0.032   0.921  -2.350  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -0.957   0.906  -3.604  1.00  0.00           C  
HETATM  462  C14 PC3 A  20      -6.713   4.400   1.084  1.00  0.00           C  
HETATM  463  C15 PC3 A  20      -6.664   4.585   2.643  1.00  0.00           C  
HETATM  464  C16 PC3 A  20      -2.395  11.328   2.177  1.00  0.00           C  
HETATM  465  C17 PC3 A  20      -1.897  11.640   3.610  1.00  0.00           C  
HETATM  466  C18 PC3 A  20       4.208   7.394  -0.362  1.00  0.00           C  
HETATM  467  C19 PC3 A  20       4.140   7.839  -1.842  1.00  0.00           C  
HETATM  468  C21 PC3 A  20      -5.345   4.311   3.378  1.00  0.00           C  
HETATM  469  O1  PC3 A  20      -4.911   3.145   3.438  1.00  0.00           O  
HETATM  470  O2  PC3 A  20      -4.612   5.287   3.658  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -0.838   2.043  -4.621  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -1.214   3.175  -4.235  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -0.479   1.810  -5.787  1.00  0.00           O  
HETATM  474  C23 PC3 A  20       3.023   7.161  -2.628  1.00  0.00           C  
HETATM  475  O23 PC3 A  20       1.839   7.557  -2.446  1.00  0.00           O  
HETATM  476  O4  PC3 A  20       3.267   6.137  -3.284  1.00  0.00           O  
HETATM  477  C24 PC3 A  20      -1.285  13.039   3.829  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -1.605  13.995   3.091  1.00  0.00           O  
HETATM  479  O6  PC3 A  20      -0.437  13.144   4.734  1.00  0.00           O  
HETATM  480  HA  PC3 A  20      -2.569   1.956  -1.354  1.00  0.00           H  
HETATM  481  HB  PC3 A  20       3.076   4.966  -0.626  1.00  0.00           H  
HETATM  482  HC  PC3 A  20       0.053  10.182   1.452  1.00  0.00           H  
HETATM  483  HD  PC3 A  20      -5.529   6.990   1.324  1.00  0.00           H  
HETATM  484  H81 PC3 A  20       2.991   2.502  -2.794  1.00  0.00           H  
HETATM  485  H82 PC3 A  20       2.927   1.301  -1.483  1.00  0.00           H  
HETATM  486  H83 PC3 A  20       3.640   2.901  -1.191  1.00  0.00           H  
HETATM  487  H91 PC3 A  20      -6.407   2.038  -0.760  1.00  0.00           H  
HETATM  488  H92 PC3 A  20      -4.966   1.661  -1.712  1.00  0.00           H  
HETATM  489  H93 PC3 A  20      -5.030   1.228   0.022  1.00  0.00           H  
HETATM  490 H101 PC3 A  20      -5.296  10.739   2.270  1.00  0.00           H  
HETATM  491 H102 PC3 A  20      -6.085   9.262   1.671  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -5.424   9.317   3.321  1.00  0.00           H  
HETATM  493 H111 PC3 A  20       2.050  10.648   1.645  1.00  0.00           H  
HETATM  494 H112 PC3 A  20       3.698  10.046   1.346  1.00  0.00           H  
HETATM  495 H113 PC3 A  20       2.725  10.669  -0.003  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -0.358   0.132  -1.647  1.00  0.00           H  
HETATM  497 H122 PC3 A  20       0.961   0.576  -2.697  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -2.016   0.875  -3.303  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -0.802  -0.038  -4.158  1.00  0.00           H  
HETATM  500 H141 PC3 A  20      -7.173   3.412   0.896  1.00  0.00           H  
HETATM  501 H142 PC3 A  20      -7.441   5.111   0.650  1.00  0.00           H  
HETATM  502 H151 PC3 A  20      -6.963   5.617   2.900  1.00  0.00           H  
HETATM  503 H152 PC3 A  20      -7.437   3.955   3.118  1.00  0.00           H  
HETATM  504 H161 PC3 A  20      -1.665  11.760   1.466  1.00  0.00           H  
HETATM  505 H162 PC3 A  20      -3.312  11.920   2.004  1.00  0.00           H  
HETATM  506 H171 PC3 A  20      -1.130  10.911   3.921  1.00  0.00           H  
HETATM  507 H172 PC3 A  20      -2.722  11.531   4.336  1.00  0.00           H  
HETATM  508 H181 PC3 A  20       4.936   8.010   0.198  1.00  0.00           H  
HETATM  509 H182 PC3 A  20       4.569   6.350  -0.303  1.00  0.00           H  
HETATM  510 H192 PC3 A  20       5.098   7.639  -2.356  1.00  0.00           H  
HETATM  511 H191 PC3 A  20       3.983   8.929  -1.913  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -0.204  -3.494  -0.665  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.337  -2.455  -0.305  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.619  -4.724  -0.980  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.694  -4.467  -0.975  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.386  -5.127  -1.981  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.466  -5.515  -0.226  1.00  0.00           H  
ATOM      7  N   CYS A   1      -1.519  -3.646  -0.784  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -2.462  -2.488  -0.560  1.00  0.00           C  
ATOM      9  C   CYS A   1      -2.882  -2.173   0.925  1.00  0.00           C  
ATOM     10  O   CYS A   1      -3.262  -1.025   1.176  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -3.663  -2.741  -1.505  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -4.899  -1.437  -1.298  1.00  0.00           S  
ATOM     13  H   CYS A   1      -1.785  -4.629  -0.987  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -2.004  -1.506  -0.882  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -3.348  -2.747  -2.567  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -4.160  -3.711  -1.318  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.802  -3.101   1.905  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -3.170  -2.804   3.319  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.979  -2.537   4.266  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.792  -1.402   4.697  1.00  0.00           O  
ATOM     21  H   GLY A   2      -2.289  -3.949   1.647  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -3.856  -1.932   3.376  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -3.781  -3.632   3.720  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.194  -3.567   4.641  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.058  -3.404   5.591  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.294  -2.883   5.010  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.964  -2.094   5.678  1.00  0.00           O  
ATOM     28  CB  ALA A   3       0.087  -4.753   6.279  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.374  -4.475   4.208  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.351  -2.675   6.375  1.00  0.00           H  
ATOM     31  HB1 ALA A   3       0.866  -4.687   7.058  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.382  -5.537   5.559  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -0.858  -5.047   6.771  1.00  0.00           H  
ATOM     34  N   GLU A   4       1.724  -3.304   3.809  1.00  0.00           N  
ATOM     35  CA  GLU A   4       2.850  -2.637   3.087  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.599  -1.109   2.782  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.466  -0.261   3.022  1.00  0.00           O  
ATOM     38  CB  GLU A   4       3.131  -3.429   1.804  1.00  0.00           C  
ATOM     39  CG  GLU A   4       3.909  -4.770   1.937  1.00  0.00           C  
ATOM     40  CD  GLU A   4       5.363  -4.606   2.323  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       6.162  -4.178   1.465  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       5.705  -4.798   3.505  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.241  -4.105   3.396  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.754  -2.706   3.698  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       2.160  -3.575   1.306  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       3.707  -2.755   1.147  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       3.437  -5.444   2.671  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       3.904  -5.311   0.977  1.00  0.00           H  
ATOM     49  N   ALA A   5       1.382  -0.796   2.302  1.00  0.00           N  
ATOM     50  CA  ALA A   5       0.864   0.597   2.212  1.00  0.00           C  
ATOM     51  C   ALA A   5       0.826   1.340   3.577  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.287   2.475   3.629  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.558   0.446   1.661  1.00  0.00           C  
ATOM     54  H   ALA A   5       0.807  -1.650   2.195  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.470   1.246   1.527  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.564  -0.074   0.688  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -1.053   1.416   1.539  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -1.189  -0.145   2.357  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.286   0.756   4.665  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.446   1.315   6.034  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.922   1.538   6.524  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.165   2.559   7.164  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.166   0.274   6.945  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.072  -0.208   4.517  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.165   2.256   6.141  1.00  0.00           H  
ATOM     66  HB1 ALA A   6      -1.206   0.061   6.662  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.427  -0.656   6.892  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -0.119   0.632   7.985  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.877   0.613   6.247  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.340   0.866   6.466  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.890   2.144   5.738  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.582   2.958   6.353  1.00  0.00           O  
ATOM     73  CB  LYS A   7       5.034  -0.479   6.095  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.578  -0.506   5.906  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.999  -0.456   4.414  1.00  0.00           C  
ATOM     76  CE  LYS A   7       6.740  -1.782   3.660  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       6.411  -1.553   2.226  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.547  -0.247   5.748  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.496   1.072   7.549  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.752  -1.218   6.867  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.561  -0.881   5.177  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       7.040   0.340   6.458  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       7.004  -1.410   6.387  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       6.476   0.394   3.928  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       8.072  -0.193   4.337  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       7.598  -2.484   3.770  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       5.917  -2.362   4.136  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       7.138  -1.100   1.667  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       6.239  -2.482   1.766  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       5.540  -1.018   2.074  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.566   2.325   4.451  1.00  0.00           N  
ATOM     92  CA  ALA A   8       4.782   3.604   3.727  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.029   4.858   4.310  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.630   5.925   4.461  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.295   3.346   2.316  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.144   1.487   4.024  1.00  0.00           H  
ATOM     97  HA  ALA A   8       5.863   3.808   3.617  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       3.219   3.107   2.301  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       4.454   4.246   1.701  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       4.839   2.504   1.861  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.724   4.726   4.636  1.00  0.00           N  
ATOM    102  CA  HIS A   9       1.937   5.764   5.367  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.553   6.204   6.751  1.00  0.00           C  
ATOM    104  O   HIS A   9       2.785   7.405   6.924  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.471   5.237   5.335  1.00  0.00           C  
ATOM    106  CG  HIS A   9      -0.278   4.990   3.992  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -1.250   3.982   3.872  1.00  0.00           N  
ATOM    108  CD2 HIS A   9      -0.024   5.550   2.746  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.585   4.040   2.501  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.878   5.001   1.864  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.325   3.775   4.460  1.00  0.00           H  
ATOM    112  HA  HIS A   9       1.990   6.720   4.822  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.492   4.283   5.891  1.00  0.00           H  
ATOM    114  HB3 HIS A   9      -0.142   5.908   5.950  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.468   3.244   4.554  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       0.713   6.292   2.484  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.318   3.361   2.066  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.875   5.281   7.682  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.738   5.564   8.851  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.130   6.197   8.524  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.437   7.249   9.077  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.890   4.179   9.521  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.181   4.550   7.881  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.222   6.265   9.530  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.383   3.448   8.845  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       2.923   3.734   9.818  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       4.522   4.235  10.425  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.925   5.636   7.584  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.233   6.259   7.168  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.168   7.792   6.801  1.00  0.00           C  
ATOM    131  O   LYS A  11       7.978   8.608   7.272  1.00  0.00           O  
ATOM    132  CB  LYS A  11       7.849   5.366   6.051  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.258   5.768   5.546  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.394   5.561   6.582  1.00  0.00           C  
ATOM    135  CE  LYS A  11      11.382   6.739   6.706  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      10.783   7.818   7.541  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.389   4.950   7.018  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.907   6.198   8.045  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.878   4.313   6.398  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.155   5.354   5.189  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.493   5.181   4.635  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       9.227   6.814   5.178  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       9.997   5.300   7.588  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      10.958   4.650   6.300  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      12.319   6.380   7.189  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      11.695   7.115   5.707  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       9.848   8.164   7.272  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      11.363   8.633   7.780  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      10.591   7.477   8.522  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.163   8.151   5.984  1.00  0.00           N  
ATOM    151  CA  ALA A  12       5.775   9.551   5.732  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.360  10.316   7.045  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.179  11.076   7.569  1.00  0.00           O  
ATOM    154  CB  ALA A  12       4.704   9.475   4.619  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.574   7.358   5.699  1.00  0.00           H  
ATOM    156  HA  ALA A  12       6.670  10.066   5.332  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       3.839   8.852   4.913  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.302  10.473   4.368  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       5.117   9.051   3.684  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.169  10.092   7.630  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.786  10.575   8.996  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.811  10.506  10.197  1.00  0.00           C  
ATOM    163  O   ALA A  13       4.602  11.150  11.226  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.536   9.728   9.318  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.613   9.369   7.177  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.477  11.634   8.920  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.743   9.819   8.553  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.089  10.021  10.285  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.790   8.652   9.402  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.909   9.760  10.024  1.00  0.00           N  
ATOM    171  CA  GLU A  14       7.080   9.741  10.959  1.00  0.00           C  
ATOM    172  C   GLU A  14       8.032  10.935  10.645  1.00  0.00           C  
ATOM    173  O   GLU A  14       8.192  11.832  11.477  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.692   8.314  10.892  1.00  0.00           C  
ATOM    175  CG  GLU A  14       9.086   8.074  11.551  1.00  0.00           C  
ATOM    176  CD  GLU A  14      10.198   7.814  10.554  1.00  0.00           C  
ATOM    177  OE1 GLU A  14      10.227   6.711   9.968  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      10.989   8.722  10.238  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.978   9.495   9.005  1.00  0.00           H  
ATOM    180  HA  GLU A  14       6.729   9.888  12.000  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.956   7.626  11.349  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.730   7.986   9.836  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.394   8.916  12.196  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       9.053   7.193  12.213  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.603  10.993   9.428  1.00  0.00           N  
ATOM    186  CA  ALA A  15       9.287  12.223   8.942  1.00  0.00           C  
ATOM    187  C   ALA A  15       8.282  13.135   8.146  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.578  13.593   7.040  1.00  0.00           O  
ATOM    189  CB  ALA A  15      10.382  11.656   8.047  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.394  10.181   8.821  1.00  0.00           H  
ATOM    191  HA  ALA A  15       9.767  12.798   9.764  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.053  11.000   8.627  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.938  11.094   7.202  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      10.967  12.491   7.628  1.00  0.00           H  
ATOM    195  N   GLY A  16       7.162  13.493   8.808  1.00  0.00           N  
ATOM    196  CA  GLY A  16       5.890  14.050   8.199  1.00  0.00           C  
ATOM    197  C   GLY A  16       5.873  14.483   6.710  1.00  0.00           C  
ATOM    198  O   GLY A  16       5.912  15.615   6.235  1.00  0.00           O  
ATOM    199  H   GLY A  16       7.075  12.517   9.159  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       5.051  13.344   8.410  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       5.575  14.930   8.783  1.00  0.00           H  
ATOM    202  N   CYS A  17       5.820  13.326   6.064  1.00  0.00           N  
ATOM    203  CA  CYS A  17       6.040  13.028   4.640  1.00  0.00           C  
ATOM    204  C   CYS A  17       7.467  13.378   4.173  1.00  0.00           C  
ATOM    205  O   CYS A  17       8.151  12.609   3.491  1.00  0.00           O  
ATOM    206  CB  CYS A  17       4.963  13.600   3.707  1.00  0.00           C  
ATOM    207  SG  CYS A  17       5.266  12.955   2.047  1.00  0.00           S  
ATOM    208  H   CYS A  17       6.015  12.649   6.831  1.00  0.00           H  
ATOM    209  HA  CYS A  17       5.980  11.903   4.615  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       3.954  13.294   4.038  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       4.976  14.706   3.695  1.00  0.00           H  
HETATM  212  N   NH2 A  18       7.884  14.552   4.595  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       7.264  15.144   5.160  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       8.829  14.876   4.360  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -9.543   0.898  -3.656  1.00  0.00           C  
HETATM  217  O   ACE B   0      -9.759   1.773  -2.831  1.00  0.00           O  
HETATM  218  CH3 ACE B   0     -10.475   0.783  -4.859  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -9.922   0.900  -5.805  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -10.993  -0.191  -4.860  1.00  0.00           H  
HETATM  221  H3  ACE B   0     -11.246   1.574  -4.820  1.00  0.00           H  
ATOM    222  N   CYS B   1      -8.493   0.097  -3.474  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -8.097  -0.996  -4.434  1.00  0.00           C  
ATOM    224  C   CYS B   1      -7.274  -0.580  -5.715  1.00  0.00           C  
ATOM    225  O   CYS B   1      -7.187  -1.386  -6.646  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -7.142  -1.752  -3.464  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -5.632  -0.832  -3.064  1.00  0.00           S  
ATOM    228  H   CYS B   1      -8.012   0.313  -2.564  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -8.945  -1.623  -4.821  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -7.637  -2.043  -2.513  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -6.834  -2.711  -3.917  1.00  0.00           H  
ATOM    232  N   GLY B   2      -6.708   0.643  -5.811  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -5.940   1.105  -7.001  1.00  0.00           C  
ATOM    234  C   GLY B   2      -6.309   2.515  -7.513  1.00  0.00           C  
ATOM    235  O   GLY B   2      -5.452   3.397  -7.556  1.00  0.00           O  
ATOM    236  H   GLY B   2      -6.891   1.244  -4.999  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -4.867   1.110  -6.731  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -6.008   0.398  -7.848  1.00  0.00           H  
ATOM    239  N   ALA B   3      -7.565   2.729  -7.931  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -8.051   4.060  -8.384  1.00  0.00           C  
ATOM    241  C   ALA B   3      -8.419   5.080  -7.261  1.00  0.00           C  
ATOM    242  O   ALA B   3      -8.007   6.236  -7.387  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -9.221   3.752  -9.315  1.00  0.00           C  
ATOM    244  H   ALA B   3      -8.223   1.964  -7.757  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -7.251   4.558  -8.984  1.00  0.00           H  
ATOM    246  HB1 ALA B   3     -10.047   3.256  -8.771  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -8.907   3.100 -10.150  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.616   4.688  -9.746  1.00  0.00           H  
ATOM    249  N   GLU B   4      -9.138   4.709  -6.178  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -9.259   5.600  -4.981  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.893   5.871  -4.243  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.669   6.959  -3.702  1.00  0.00           O  
ATOM    253  CB  GLU B   4     -10.467   5.177  -4.128  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -11.871   5.586  -4.704  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -12.105   7.029  -5.182  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.372   7.920  -4.351  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -12.039   7.278  -6.406  1.00  0.00           O  
ATOM    258  H   GLU B   4      -9.677   3.841  -6.231  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.523   6.592  -5.347  1.00  0.00           H  
ATOM    260  HB2 GLU B   4     -10.409   4.086  -3.943  1.00  0.00           H  
ATOM    261  HB3 GLU B   4     -10.342   5.643  -3.136  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -12.124   4.941  -5.561  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -12.652   5.386  -3.952  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.935   4.922  -4.283  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -5.509   5.223  -3.961  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.924   6.286  -4.942  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.343   7.254  -4.461  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -4.644   3.976  -4.186  1.00  0.00           C  
ATOM    269  H   ALA B   5      -7.306   4.084  -4.757  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -5.370   5.616  -2.919  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -4.940   3.143  -3.544  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -3.576   4.220  -4.043  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -4.713   3.645  -5.241  1.00  0.00           H  
ATOM    274  N   ALA B   6      -5.044   6.109  -6.279  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.499   7.069  -7.252  1.00  0.00           C  
ATOM    276  C   ALA B   6      -5.030   8.561  -7.078  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.265   9.521  -7.006  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -4.878   6.513  -8.618  1.00  0.00           C  
ATOM    279  H   ALA B   6      -5.607   5.302  -6.603  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.404   6.920  -7.125  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -5.975   6.525  -8.752  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -4.523   5.478  -8.745  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.442   7.145  -9.407  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.367   8.689  -6.972  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.133   9.900  -6.536  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.636  10.528  -5.185  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.359  11.728  -5.146  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.584   9.326  -6.445  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.741  10.176  -5.865  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -10.707  10.749  -6.925  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -12.157  10.735  -6.404  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -13.064  11.239  -7.467  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.849   7.807  -7.192  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -7.061  10.692  -7.314  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.886   8.877  -7.413  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.536   8.444  -5.778  1.00  0.00           H  
ATOM    297  HG2 LYS B   7     -10.300   9.495  -5.183  1.00  0.00           H  
ATOM    298  HG3 LYS B   7      -9.372  10.968  -5.184  1.00  0.00           H  
ATOM    299  HD2 LYS B   7     -10.368  11.764  -7.213  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -10.651  10.139  -7.850  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -12.435   9.692  -6.108  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -12.243  11.312  -5.455  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -13.001  10.647  -8.306  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -12.840  12.196  -7.764  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -14.053  11.221  -7.186  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.500   9.746  -4.091  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.785  10.191  -2.865  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.312  10.673  -3.068  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.851  11.545  -2.340  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.649   8.987  -1.947  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.858   8.787  -4.181  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.395  10.932  -2.308  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -4.962   8.238  -2.383  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -5.199   9.338  -1.003  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -6.621   8.523  -1.753  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.560  10.017  -3.972  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.144  10.359  -4.287  1.00  0.00           C  
ATOM    318  C   HIS B   9      -2.036  11.756  -4.993  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.255  12.588  -4.540  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.589   9.090  -4.976  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.481   7.815  -4.107  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -1.338   6.553  -4.685  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.617   7.721  -2.723  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -1.260   5.735  -3.544  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.358   6.444  -2.388  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.093   9.378  -4.602  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.545  10.460  -3.358  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.198   8.870  -5.871  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.583   9.331  -5.351  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -1.052   6.364  -5.653  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.890   8.540  -2.055  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -1.151   4.658  -3.658  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.876  12.031  -6.009  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.115  13.391  -6.557  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.612  14.466  -5.512  1.00  0.00           C  
ATOM    336  O   ALA B  10      -3.009  15.537  -5.390  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.171  13.119  -7.660  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.158  11.216  -6.559  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.188  13.779  -7.013  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.107  12.695  -7.240  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.463  14.048  -8.179  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.820  12.404  -8.428  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.677  14.154  -4.738  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.152  15.029  -3.605  1.00  0.00           C  
ATOM    345  C   LYS B  11      -4.076  15.380  -2.515  1.00  0.00           C  
ATOM    346  O   LYS B  11      -3.968  16.508  -2.028  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.418  14.332  -3.033  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -7.081  15.024  -1.810  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -6.756  14.296  -0.483  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -6.915  15.199   0.749  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -6.830  14.351   1.972  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.825  13.126  -4.745  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.465  16.007  -4.026  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -7.159  14.268  -3.851  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -6.178  13.276  -2.795  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -6.772  16.094  -1.782  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -8.178  15.071  -1.953  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -7.391  13.388  -0.410  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -5.716  13.907  -0.499  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -6.124  15.987   0.733  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -7.875  15.760   0.705  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -6.043  14.515   2.617  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -6.619  13.335   1.790  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -7.668  14.271   2.553  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.302  14.370  -2.120  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -2.077  14.541  -1.321  1.00  0.00           C  
ATOM    367  C   ALA B  12      -1.014  15.405  -2.092  1.00  0.00           C  
ATOM    368  O   ALA B  12      -0.793  16.534  -1.699  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -1.666  13.125  -0.891  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.642  13.471  -2.474  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -2.348  15.098  -0.406  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -2.499  12.585  -0.408  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -1.326  12.516  -1.750  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -0.849  13.155  -0.159  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.387  14.994  -3.192  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.441  15.881  -4.092  1.00  0.00           C  
ATOM    377  C   ALA B  13       0.017  17.397  -4.320  1.00  0.00           C  
ATOM    378  O   ALA B  13       0.853  18.268  -4.570  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.549  15.051  -5.377  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.356  13.977  -3.199  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.454  15.950  -3.660  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       0.951  14.036  -5.180  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -0.447  14.916  -5.839  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.208  15.534  -6.114  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.293  17.645  -4.214  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -1.924  18.992  -4.067  1.00  0.00           C  
ATOM    387  C   GLU B  14      -1.704  19.584  -2.606  1.00  0.00           C  
ATOM    388  O   GLU B  14      -0.897  20.505  -2.451  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -3.400  18.812  -4.559  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -4.475  19.889  -4.203  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -5.529  19.486  -3.171  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -6.200  18.445  -3.355  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -5.701  20.211  -2.172  1.00  0.00           O  
ATOM    394  H   GLU B  14      -1.748  16.750  -3.972  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -1.433  19.702  -4.760  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -3.365  18.712  -5.661  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -3.796  17.830  -4.238  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.009  20.831  -3.863  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -5.049  20.160  -5.103  1.00  0.00           H  
ATOM    400  N   ALA B  15      -2.368  19.068  -1.545  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -2.154  19.521  -0.126  1.00  0.00           C  
ATOM    402  C   ALA B  15      -1.159  18.678   0.775  1.00  0.00           C  
ATOM    403  O   ALA B  15      -0.345  19.241   1.512  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -3.566  19.630   0.483  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.168  18.487  -1.846  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -1.736  20.547  -0.133  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -4.092  18.658   0.494  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -3.535  20.012   1.519  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.201  20.329  -0.096  1.00  0.00           H  
ATOM    410  N   GLY B  16      -1.281  17.341   0.777  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -0.280  16.392   1.353  1.00  0.00           C  
ATOM    412  C   GLY B  16       1.009  16.156   0.520  1.00  0.00           C  
ATOM    413  O   GLY B  16       1.787  17.073   0.257  1.00  0.00           O  
ATOM    414  H   GLY B  16      -1.735  17.102  -0.116  1.00  0.00           H  
ATOM    415  HA2 GLY B  16       0.020  16.668   2.362  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -0.807  15.417   1.414  1.00  0.00           H  
ATOM    417  N   CYS B  17       1.236  14.892   0.120  1.00  0.00           N  
ATOM    418  CA  CYS B  17       2.249  14.522  -0.898  1.00  0.00           C  
ATOM    419  C   CYS B  17       1.941  13.144  -1.590  1.00  0.00           C  
ATOM    420  O   CYS B  17       1.305  12.248  -1.035  1.00  0.00           O  
ATOM    421  CB  CYS B  17       3.615  14.454  -0.176  1.00  0.00           C  
ATOM    422  SG  CYS B  17       3.608  13.032   0.946  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.603  14.184   0.492  1.00  0.00           H  
ATOM    424  HA  CYS B  17       2.170  15.302  -1.701  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       4.434  14.334  -0.905  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       3.824  15.381   0.392  1.00  0.00           H  
HETATM  427  N   NH2 B  18       2.393  12.883  -2.800  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       2.250  11.903  -3.103  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       3.009  13.573  -3.235  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -1.078   5.687  -0.273  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -2.521   9.592   1.331  1.00  0.00           C  
HETATM  433  C1  PC3 A  20      -1.077   9.787   1.362  1.00  0.00           C  
HETATM  434  C2A PC3 A  20      -0.517   8.580   0.815  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -1.447   7.617   0.501  1.00  0.00           N  
HETATM  436  C2C PC3 A  20      -2.647   8.239   0.832  1.00  0.00           C  
HETATM  437  CA  PC3 A  20       0.900   8.346   0.592  1.00  0.00           C  
HETATM  438  C4C PC3 A  20       1.581   7.214  -0.033  1.00  0.00           C  
HETATM  439  C2  PC3 A  20       2.977   7.181  -0.346  1.00  0.00           C  
HETATM  440  C3  PC3 A  20       3.219   5.828  -0.807  1.00  0.00           C  
HETATM  441  C4A PC3 A  20       1.926   5.243  -0.864  1.00  0.00           C  
HETATM  442  N4B PC3 A  20       0.916   6.060  -0.390  1.00  0.00           N  
HETATM  443  CB  PC3 A  20       1.655   3.913  -1.375  1.00  0.00           C  
HETATM  444  C6C PC3 A  20       0.395   3.225  -1.483  1.00  0.00           C  
HETATM  445  C4  PC3 A  20       0.234   1.921  -2.015  1.00  0.00           C  
HETATM  446  C5  PC3 A  20      -1.188   1.697  -1.966  1.00  0.00           C  
HETATM  447  C6A PC3 A  20      -1.719   2.855  -1.369  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -0.784   3.813  -1.076  1.00  0.00           N  
HETATM  449  CC  PC3 A  20      -3.114   3.039  -1.086  1.00  0.00           C  
HETATM  450  C8C PC3 A  20      -3.800   4.197  -0.541  1.00  0.00           C  
HETATM  451  C6  PC3 A  20      -5.205   4.263  -0.318  1.00  0.00           C  
HETATM  452  C7  PC3 A  20      -5.445   5.610   0.138  1.00  0.00           C  
HETATM  453  C8A PC3 A  20      -4.147   6.194   0.213  1.00  0.00           C  
HETATM  454  N8B PC3 A  20      -3.124   5.347  -0.192  1.00  0.00           N  
HETATM  455  CD  PC3 A  20      -3.897   7.544   0.670  1.00  0.00           C  
HETATM  456  C8  PC3 A  20       4.537   5.242  -1.326  1.00  0.00           C  
HETATM  457  C9  PC3 A  20      -0.321  11.015   1.868  1.00  0.00           C  
HETATM  458  C10 PC3 A  20      -6.813   6.198   0.485  1.00  0.00           C  
HETATM  459  C11 PC3 A  20      -2.002   0.589  -2.592  1.00  0.00           C  
HETATM  460  C12 PC3 A  20       3.865   8.388  -0.710  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20       3.192   9.531  -1.535  1.00  0.00           C  
HETATM  462  C14 PC3 A  20      -3.600  10.658   1.534  1.00  0.00           C  
HETATM  463  C15 PC3 A  20      -4.529  10.503   2.757  1.00  0.00           C  
HETATM  464  C16 PC3 A  20      -6.241   3.153  -0.489  1.00  0.00           C  
HETATM  465  C17 PC3 A  20      -6.045   1.998   0.524  1.00  0.00           C  
HETATM  466  C18 PC3 A  20       1.297   1.069  -2.693  1.00  0.00           C  
HETATM  467  C19 PC3 A  20       2.249   0.476  -1.641  1.00  0.00           C  
HETATM  468  C21 PC3 A  20      -5.562  11.617   2.761  1.00  0.00           C  
HETATM  469  O1  PC3 A  20      -6.423  11.636   1.855  1.00  0.00           O  
HETATM  470  O2  PC3 A  20      -5.456  12.547   3.578  1.00  0.00           O  
HETATM  471  C22 PC3 A  20       2.200   9.238  -2.682  1.00  0.00           C  
HETATM  472  O3  PC3 A  20       2.270   9.942  -3.704  1.00  0.00           O  
HETATM  473  O22 PC3 A  20       1.278   8.398  -2.536  1.00  0.00           O  
HETATM  474  C23 PC3 A  20       2.864   1.528  -0.737  1.00  0.00           C  
HETATM  475  O23 PC3 A  20       4.038   1.390  -0.349  1.00  0.00           O  
HETATM  476  O4  PC3 A  20       2.141   2.500  -0.368  1.00  0.00           O  
HETATM  477  C24 PC3 A  20      -6.845   0.750   0.216  1.00  0.00           C  
HETATM  478  O5  PC3 A  20      -7.182   0.026   1.168  1.00  0.00           O  
HETATM  479  O6  PC3 A  20      -7.068   0.451  -0.975  1.00  0.00           O  
HETATM  480  HA  PC3 A  20       1.545   9.176   0.855  1.00  0.00           H  
HETATM  481  HB  PC3 A  20       2.517   3.366  -1.745  1.00  0.00           H  
HETATM  482  HC  PC3 A  20      -3.748   2.200  -1.356  1.00  0.00           H  
HETATM  483  HD  PC3 A  20      -4.771   8.113   0.962  1.00  0.00           H  
HETATM  484  H81 PC3 A  20       4.613   4.155  -1.122  1.00  0.00           H  
HETATM  485  H82 PC3 A  20       4.640   5.384  -2.418  1.00  0.00           H  
HETATM  486  H83 PC3 A  20       5.414   5.716  -0.849  1.00  0.00           H  
HETATM  487  H91 PC3 A  20      -0.992  11.845   2.158  1.00  0.00           H  
HETATM  488  H92 PC3 A  20       0.365  11.416   1.101  1.00  0.00           H  
HETATM  489  H93 PC3 A  20       0.290  10.782   2.759  1.00  0.00           H  
HETATM  490 H101 PC3 A  20      -6.825   7.301   0.556  1.00  0.00           H  
HETATM  491 H102 PC3 A  20      -7.196   5.803   1.445  1.00  0.00           H  
HETATM  492 H103 PC3 A  20      -7.570   5.939  -0.282  1.00  0.00           H  
HETATM  493 H111 PC3 A  20      -2.897   0.350  -1.988  1.00  0.00           H  
HETATM  494 H112 PC3 A  20      -1.406  -0.339  -2.688  1.00  0.00           H  
HETATM  495 H113 PC3 A  20      -2.348   0.853  -3.608  1.00  0.00           H  
HETATM  496 H121 PC3 A  20       4.319   8.809   0.207  1.00  0.00           H  
HETATM  497 H122 PC3 A  20       4.732   8.034  -1.301  1.00  0.00           H  
HETATM  498 H221 PC3 A  20       2.661  10.204  -0.845  1.00  0.00           H  
HETATM  499 H222 PC3 A  20       3.988  10.173  -1.955  1.00  0.00           H  
HETATM  500 H141 PC3 A  20      -3.130  11.658   1.595  1.00  0.00           H  
HETATM  501 H142 PC3 A  20      -4.213  10.723   0.614  1.00  0.00           H  
HETATM  502 H151 PC3 A  20      -5.072   9.544   2.763  1.00  0.00           H  
HETATM  503 H152 PC3 A  20      -3.960  10.551   3.704  1.00  0.00           H  
HETATM  504 H161 PC3 A  20      -7.276   3.536  -0.392  1.00  0.00           H  
HETATM  505 H162 PC3 A  20      -6.206   2.760  -1.524  1.00  0.00           H  
HETATM  506 H171 PC3 A  20      -5.001   1.653   0.581  1.00  0.00           H  
HETATM  507 H172 PC3 A  20      -6.312   2.322   1.545  1.00  0.00           H  
HETATM  508 H181 PC3 A  20       0.840   0.258  -3.289  1.00  0.00           H  
HETATM  509 H182 PC3 A  20       1.876   1.687  -3.405  1.00  0.00           H  
HETATM  510 H192 PC3 A  20       1.719  -0.247  -0.997  1.00  0.00           H  
HETATM  511 H191 PC3 A  20       3.063  -0.092  -2.125  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -7.192  -3.757   3.717  1.00  0.00           C  
HETATM    2  O   ACE A   0      -7.028  -4.974   3.715  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -7.688  -3.042   4.954  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -7.862  -3.766   5.770  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -6.951  -2.304   5.318  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -8.643  -2.522   4.762  1.00  0.00           H  
ATOM      7  N   CYS A   1      -6.947  -2.974   2.675  1.00  0.00           N  
ATOM      8  CA  CYS A   1      -6.413  -3.523   1.373  1.00  0.00           C  
ATOM      9  C   CYS A   1      -4.843  -3.529   1.192  1.00  0.00           C  
ATOM     10  O   CYS A   1      -4.370  -4.004   0.156  1.00  0.00           O  
ATOM     11  CB  CYS A   1      -7.097  -2.647   0.294  1.00  0.00           C  
ATOM     12  SG  CYS A   1      -6.849  -3.369  -1.342  1.00  0.00           S  
ATOM     13  H   CYS A   1      -7.054  -1.966   2.908  1.00  0.00           H  
ATOM     14  HA  CYS A   1      -6.742  -4.589   1.166  1.00  0.00           H  
ATOM     15  HB2 CYS A   1      -8.190  -2.572   0.457  1.00  0.00           H  
ATOM     16  HB3 CYS A   1      -6.705  -1.611   0.298  1.00  0.00           H  
ATOM     17  N   GLY A   2      -4.017  -3.034   2.141  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -2.574  -2.816   1.912  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.811  -2.502   3.213  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.609  -1.334   3.533  1.00  0.00           O  
ATOM     21  H   GLY A   2      -4.430  -2.773   3.039  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -2.115  -3.668   1.377  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -2.460  -1.951   1.226  1.00  0.00           H  
ATOM     24  N   ALA A   3      -1.366  -3.520   3.967  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -0.430  -3.314   5.113  1.00  0.00           C  
ATOM     26  C   ALA A   3       1.045  -2.910   4.755  1.00  0.00           C  
ATOM     27  O   ALA A   3       1.695  -2.185   5.507  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -0.507  -4.580   5.955  1.00  0.00           C  
ATOM     29  H   ALA A   3      -1.749  -4.445   3.757  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -0.827  -2.495   5.742  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -1.545  -4.778   6.278  1.00  0.00           H  
ATOM     32  HB2 ALA A   3       0.108  -4.459   6.865  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -0.129  -5.456   5.398  1.00  0.00           H  
ATOM     34  N   GLU A   4       1.568  -3.374   3.614  1.00  0.00           N  
ATOM     35  CA  GLU A   4       2.837  -2.840   3.010  1.00  0.00           C  
ATOM     36  C   GLU A   4       2.731  -1.322   2.601  1.00  0.00           C  
ATOM     37  O   GLU A   4       3.589  -0.496   2.926  1.00  0.00           O  
ATOM     38  CB  GLU A   4       3.159  -3.784   1.849  1.00  0.00           C  
ATOM     39  CG  GLU A   4       4.542  -3.625   1.155  1.00  0.00           C  
ATOM     40  CD  GLU A   4       5.779  -3.919   1.984  1.00  0.00           C  
ATOM     41  OE1 GLU A   4       5.714  -4.651   2.996  1.00  0.00           O  
ATOM     42  OE2 GLU A   4       6.855  -3.377   1.657  1.00  0.00           O  
ATOM     43  H   GLU A   4       1.020  -4.149   3.221  1.00  0.00           H  
ATOM     44  HA  GLU A   4       3.662  -2.956   3.722  1.00  0.00           H  
ATOM     45  HB2 GLU A   4       3.099  -4.807   2.259  1.00  0.00           H  
ATOM     46  HB3 GLU A   4       2.345  -3.654   1.117  1.00  0.00           H  
ATOM     47  HG2 GLU A   4       4.604  -4.297   0.284  1.00  0.00           H  
ATOM     48  HG3 GLU A   4       4.658  -2.607   0.743  1.00  0.00           H  
ATOM     49  N   ALA A   5       1.618  -0.959   1.927  1.00  0.00           N  
ATOM     50  CA  ALA A   5       1.209   0.462   1.734  1.00  0.00           C  
ATOM     51  C   ALA A   5       1.064   1.233   3.086  1.00  0.00           C  
ATOM     52  O   ALA A   5       1.630   2.312   3.171  1.00  0.00           O  
ATOM     53  CB  ALA A   5      -0.151   0.418   1.026  1.00  0.00           C  
ATOM     54  H   ALA A   5       1.004  -1.781   1.809  1.00  0.00           H  
ATOM     55  HA  ALA A   5       1.938   1.043   1.099  1.00  0.00           H  
ATOM     56  HB1 ALA A   5      -0.921  -0.059   1.658  1.00  0.00           H  
ATOM     57  HB2 ALA A   5      -0.520   1.433   0.824  1.00  0.00           H  
ATOM     58  HB3 ALA A   5      -0.108  -0.143   0.079  1.00  0.00           H  
ATOM     59  N   ALA A   6       0.366   0.713   4.119  1.00  0.00           N  
ATOM     60  CA  ALA A   6       0.389   1.293   5.492  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.795   1.450   6.174  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.022   2.476   6.820  1.00  0.00           O  
ATOM     63  CB  ALA A   6      -0.421   0.326   6.334  1.00  0.00           C  
ATOM     64  H   ALA A   6      -0.099  -0.195   3.936  1.00  0.00           H  
ATOM     65  HA  ALA A   6      -0.168   2.269   5.505  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.129  -0.623   6.454  1.00  0.00           H  
ATOM     67  HB2 ALA A   6      -1.405   0.120   5.886  1.00  0.00           H  
ATOM     68  HB3 ALA A   6      -0.551   0.747   7.344  1.00  0.00           H  
ATOM     69  N   LYS A   7       2.726   0.469   6.038  1.00  0.00           N  
ATOM     70  CA  LYS A   7       4.156   0.669   6.456  1.00  0.00           C  
ATOM     71  C   LYS A   7       4.855   1.890   5.740  1.00  0.00           C  
ATOM     72  O   LYS A   7       5.486   2.720   6.401  1.00  0.00           O  
ATOM     73  CB  LYS A   7       4.843  -0.706   6.231  1.00  0.00           C  
ATOM     74  CG  LYS A   7       6.318  -0.826   6.695  1.00  0.00           C  
ATOM     75  CD  LYS A   7       6.995  -2.126   6.200  1.00  0.00           C  
ATOM     76  CE  LYS A   7       7.392  -2.067   4.711  1.00  0.00           C  
ATOM     77  NZ  LYS A   7       7.831  -3.400   4.228  1.00  0.00           N  
ATOM     78  H   LYS A   7       2.395  -0.428   5.599  1.00  0.00           H  
ATOM     79  HA  LYS A   7       4.169   0.923   7.541  1.00  0.00           H  
ATOM     80  HB2 LYS A   7       4.255  -1.499   6.736  1.00  0.00           H  
ATOM     81  HB3 LYS A   7       4.762  -0.953   5.155  1.00  0.00           H  
ATOM     82  HG2 LYS A   7       6.907   0.059   6.375  1.00  0.00           H  
ATOM     83  HG3 LYS A   7       6.344  -0.788   7.803  1.00  0.00           H  
ATOM     84  HD2 LYS A   7       7.897  -2.318   6.816  1.00  0.00           H  
ATOM     85  HD3 LYS A   7       6.322  -2.986   6.401  1.00  0.00           H  
ATOM     86  HE2 LYS A   7       6.531  -1.729   4.085  1.00  0.00           H  
ATOM     87  HE3 LYS A   7       8.171  -1.292   4.536  1.00  0.00           H  
ATOM     88  HZ1 LYS A   7       8.670  -3.830   4.625  1.00  0.00           H  
ATOM     89  HZ2 LYS A   7       7.053  -4.091   4.245  1.00  0.00           H  
ATOM     90  HZ3 LYS A   7       7.900  -3.410   3.185  1.00  0.00           H  
ATOM     91  N   ALA A   8       4.714   2.016   4.407  1.00  0.00           N  
ATOM     92  CA  ALA A   8       5.067   3.253   3.668  1.00  0.00           C  
ATOM     93  C   ALA A   8       4.303   4.551   4.108  1.00  0.00           C  
ATOM     94  O   ALA A   8       4.928   5.603   4.185  1.00  0.00           O  
ATOM     95  CB  ALA A   8       4.739   2.994   2.211  1.00  0.00           C  
ATOM     96  H   ALA A   8       4.247   1.221   3.954  1.00  0.00           H  
ATOM     97  HA  ALA A   8       6.161   3.411   3.691  1.00  0.00           H  
ATOM     98  HB1 ALA A   8       3.655   2.858   2.079  1.00  0.00           H  
ATOM     99  HB2 ALA A   8       5.048   3.872   1.618  1.00  0.00           H  
ATOM    100  HB3 ALA A   8       5.267   2.098   1.852  1.00  0.00           H  
ATOM    101  N   HIS A   9       2.980   4.484   4.376  1.00  0.00           N  
ATOM    102  CA  HIS A   9       2.187   5.587   5.007  1.00  0.00           C  
ATOM    103  C   HIS A   9       2.776   6.057   6.381  1.00  0.00           C  
ATOM    104  O   HIS A   9       3.212   7.206   6.427  1.00  0.00           O  
ATOM    105  CB  HIS A   9       0.709   5.118   4.960  1.00  0.00           C  
ATOM    106  CG  HIS A   9       0.026   4.776   3.614  1.00  0.00           C  
ATOM    107  ND1 HIS A   9      -0.995   3.817   3.527  1.00  0.00           N  
ATOM    108  CD2 HIS A   9       0.315   5.286   2.364  1.00  0.00           C  
ATOM    109  CE1 HIS A   9      -1.339   3.879   2.165  1.00  0.00           C  
ATOM    110  NE2 HIS A   9      -0.591   4.791   1.508  1.00  0.00           N  
ATOM    111  H   HIS A   9       2.545   3.552   4.220  1.00  0.00           H  
ATOM    112  HA  HIS A   9       2.260   6.520   4.421  1.00  0.00           H  
ATOM    113  HB2 HIS A   9       0.638   4.242   5.623  1.00  0.00           H  
ATOM    114  HB3 HIS A   9       0.106   5.904   5.435  1.00  0.00           H  
ATOM    115  HD1 HIS A   9      -1.672   3.617   4.275  1.00  0.00           H  
ATOM    116  HD2 HIS A   9       1.109   5.962   2.085  1.00  0.00           H  
ATOM    117  HE1 HIS A   9      -2.118   3.239   1.754  1.00  0.00           H  
ATOM    118  N   ALA A  10       2.923   5.214   7.432  1.00  0.00           N  
ATOM    119  CA  ALA A  10       3.747   5.543   8.625  1.00  0.00           C  
ATOM    120  C   ALA A  10       5.172   6.153   8.353  1.00  0.00           C  
ATOM    121  O   ALA A  10       5.492   7.234   8.862  1.00  0.00           O  
ATOM    122  CB  ALA A  10       3.824   4.183   9.363  1.00  0.00           C  
ATOM    123  H   ALA A  10       2.219   4.483   7.588  1.00  0.00           H  
ATOM    124  HA  ALA A  10       3.206   6.275   9.249  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       4.409   4.262  10.296  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       4.325   3.409   8.745  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       2.828   3.782   9.628  1.00  0.00           H  
ATOM    128  N   LYS A  11       5.988   5.494   7.497  1.00  0.00           N  
ATOM    129  CA  LYS A  11       7.345   6.022   7.136  1.00  0.00           C  
ATOM    130  C   LYS A  11       7.348   7.435   6.441  1.00  0.00           C  
ATOM    131  O   LYS A  11       8.170   8.295   6.787  1.00  0.00           O  
ATOM    132  CB  LYS A  11       8.106   4.906   6.357  1.00  0.00           C  
ATOM    133  CG  LYS A  11       9.646   4.909   6.528  1.00  0.00           C  
ATOM    134  CD  LYS A  11      10.408   5.988   5.714  1.00  0.00           C  
ATOM    135  CE  LYS A  11      11.485   6.759   6.504  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      10.852   7.673   7.491  1.00  0.00           N  
ATOM    137  H   LYS A  11       5.453   4.807   6.927  1.00  0.00           H  
ATOM    138  HA  LYS A  11       7.875   6.181   8.099  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       7.765   3.914   6.716  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       7.815   4.915   5.288  1.00  0.00           H  
ATOM    141  HG2 LYS A  11       9.880   4.974   7.613  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      10.038   3.911   6.246  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      10.888   5.491   4.848  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       9.712   6.704   5.233  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      12.187   6.058   7.010  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      12.123   7.338   5.799  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      10.471   7.216   8.355  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      11.438   8.369   7.985  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      10.008   8.171   7.163  1.00  0.00           H  
ATOM    150  N   ALA A  12       6.442   7.645   5.466  1.00  0.00           N  
ATOM    151  CA  ALA A  12       6.112   8.972   4.894  1.00  0.00           C  
ATOM    152  C   ALA A  12       5.569   9.933   6.002  1.00  0.00           C  
ATOM    153  O   ALA A  12       6.358  10.724   6.470  1.00  0.00           O  
ATOM    154  CB  ALA A  12       5.172   8.738   3.694  1.00  0.00           C  
ATOM    155  H   ALA A  12       5.830   6.838   5.304  1.00  0.00           H  
ATOM    156  HA  ALA A  12       7.046   9.417   4.505  1.00  0.00           H  
ATOM    157  HB1 ALA A  12       5.633   8.083   2.932  1.00  0.00           H  
ATOM    158  HB2 ALA A  12       4.911   9.691   3.201  1.00  0.00           H  
ATOM    159  HB3 ALA A  12       4.220   8.263   4.005  1.00  0.00           H  
ATOM    160  N   ALA A  13       4.330   9.878   6.491  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.835  10.592   7.729  1.00  0.00           C  
ATOM    162  C   ALA A  13       4.858  11.057   8.852  1.00  0.00           C  
ATOM    163  O   ALA A  13       4.720  12.133   9.437  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.736   9.657   8.252  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.765   9.234   5.946  1.00  0.00           H  
ATOM    166  HA  ALA A  13       3.321  11.514   7.411  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.160   8.688   8.575  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.201  10.099   9.105  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.981   9.436   7.468  1.00  0.00           H  
ATOM    170  N   GLU A  14       5.863  10.207   9.114  1.00  0.00           N  
ATOM    171  CA  GLU A  14       7.098  10.549   9.878  1.00  0.00           C  
ATOM    172  C   GLU A  14       8.103  11.382   8.967  1.00  0.00           C  
ATOM    173  O   GLU A  14       8.059  12.612   8.998  1.00  0.00           O  
ATOM    174  CB  GLU A  14       7.594   9.186  10.468  1.00  0.00           C  
ATOM    175  CG  GLU A  14       9.000   9.105  11.144  1.00  0.00           C  
ATOM    176  CD  GLU A  14      10.059   8.347  10.358  1.00  0.00           C  
ATOM    177  OE1 GLU A  14       9.831   7.175   9.982  1.00  0.00           O  
ATOM    178  OE2 GLU A  14      11.097   8.936   9.997  1.00  0.00           O  
ATOM    179  H   GLU A  14       5.813   9.435   8.433  1.00  0.00           H  
ATOM    180  HA  GLU A  14       6.838  11.205  10.732  1.00  0.00           H  
ATOM    181  HB2 GLU A  14       6.843   8.853  11.211  1.00  0.00           H  
ATOM    182  HB3 GLU A  14       7.540   8.398   9.690  1.00  0.00           H  
ATOM    183  HG2 GLU A  14       9.398  10.108  11.381  1.00  0.00           H  
ATOM    184  HG3 GLU A  14       8.925   8.583  12.112  1.00  0.00           H  
ATOM    185  N   ALA A  15       8.993  10.735   8.161  1.00  0.00           N  
ATOM    186  CA  ALA A  15      10.113  11.333   7.319  1.00  0.00           C  
ATOM    187  C   ALA A  15       9.583  12.263   6.148  1.00  0.00           C  
ATOM    188  O   ALA A  15      10.112  13.325   5.812  1.00  0.00           O  
ATOM    189  CB  ALA A  15      10.968  12.045   8.350  1.00  0.00           C  
ATOM    190  H   ALA A  15       8.937   9.731   8.312  1.00  0.00           H  
ATOM    191  HA  ALA A  15      10.760  10.566   6.843  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      11.219  11.350   9.173  1.00  0.00           H  
ATOM    193  HB2 ALA A  15      10.417  12.908   8.760  1.00  0.00           H  
ATOM    194  HB3 ALA A  15      11.880  12.396   7.857  1.00  0.00           H  
ATOM    195  N   GLY A  16       8.615  11.701   5.447  1.00  0.00           N  
ATOM    196  CA  GLY A  16       7.758  12.378   4.435  1.00  0.00           C  
ATOM    197  C   GLY A  16       6.554  13.164   5.006  1.00  0.00           C  
ATOM    198  O   GLY A  16       6.682  13.967   5.930  1.00  0.00           O  
ATOM    199  H   GLY A  16       8.161  11.209   6.236  1.00  0.00           H  
ATOM    200  HA2 GLY A  16       8.317  13.013   3.751  1.00  0.00           H  
ATOM    201  HA3 GLY A  16       7.335  11.545   3.829  1.00  0.00           H  
ATOM    202  N   CYS A  17       5.367  12.889   4.441  1.00  0.00           N  
ATOM    203  CA  CYS A  17       4.083  13.319   5.005  1.00  0.00           C  
ATOM    204  C   CYS A  17       2.968  12.549   4.254  1.00  0.00           C  
ATOM    205  O   CYS A  17       2.623  12.804   3.092  1.00  0.00           O  
ATOM    206  CB  CYS A  17       3.904  14.855   4.912  1.00  0.00           C  
ATOM    207  SG  CYS A  17       4.841  15.614   3.553  1.00  0.00           S  
ATOM    208  H   CYS A  17       5.395  12.527   3.492  1.00  0.00           H  
ATOM    209  HA  CYS A  17       4.088  12.959   6.070  1.00  0.00           H  
ATOM    210  HB2 CYS A  17       2.842  15.141   4.838  1.00  0.00           H  
ATOM    211  HB3 CYS A  17       4.298  15.295   5.843  1.00  0.00           H  
HETATM  212  N   NH2 A  18       2.428  11.580   4.962  1.00  0.00           N  
HETATM  213  HN1 NH2 A  18       2.748  11.407   5.922  1.00  0.00           H  
HETATM  214  HN2 NH2 A  18       1.688  10.998   4.556  1.00  0.00           H  
TER     215      NH2 A  18                                                      
HETATM  216  C   ACE B   0      -8.887  -0.979  -6.231  1.00  0.00           C  
HETATM  217  O   ACE B   0      -9.291  -1.858  -6.981  1.00  0.00           O  
HETATM  218  CH3 ACE B   0      -9.653   0.334  -6.120  1.00  0.00           C  
HETATM  219  H1  ACE B   0      -9.005   1.200  -6.338  1.00  0.00           H  
HETATM  220  H2  ACE B   0     -10.495   0.357  -6.834  1.00  0.00           H  
HETATM  221  H3  ACE B   0     -10.075   0.461  -5.107  1.00  0.00           H  
ATOM    222  N   CYS B   1      -7.772  -1.239  -5.556  1.00  0.00           N  
ATOM    223  CA  CYS B   1      -7.098  -0.265  -4.627  1.00  0.00           C  
ATOM    224  C   CYS B   1      -6.083   0.750  -5.290  1.00  0.00           C  
ATOM    225  O   CYS B   1      -5.756   1.737  -4.628  1.00  0.00           O  
ATOM    226  CB  CYS B   1      -6.464  -1.132  -3.507  1.00  0.00           C  
ATOM    227  SG  CYS B   1      -7.695  -2.221  -2.751  1.00  0.00           S  
ATOM    228  H   CYS B   1      -7.405  -2.170  -5.812  1.00  0.00           H  
ATOM    229  HA  CYS B   1      -7.841   0.396  -4.103  1.00  0.00           H  
ATOM    230  HB2 CYS B   1      -5.619  -1.744  -3.873  1.00  0.00           H  
ATOM    231  HB3 CYS B   1      -6.044  -0.496  -2.703  1.00  0.00           H  
ATOM    232  N   GLY B   2      -5.623   0.586  -6.557  1.00  0.00           N  
ATOM    233  CA  GLY B   2      -4.706   1.570  -7.218  1.00  0.00           C  
ATOM    234  C   GLY B   2      -5.304   2.895  -7.758  1.00  0.00           C  
ATOM    235  O   GLY B   2      -4.622   3.916  -7.744  1.00  0.00           O  
ATOM    236  H   GLY B   2      -6.021  -0.202  -7.082  1.00  0.00           H  
ATOM    237  HA2 GLY B   2      -3.886   1.836  -6.521  1.00  0.00           H  
ATOM    238  HA3 GLY B   2      -4.181   1.079  -8.056  1.00  0.00           H  
ATOM    239  N   ALA B   3      -6.552   2.919  -8.254  1.00  0.00           N  
ATOM    240  CA  ALA B   3      -7.266   4.189  -8.570  1.00  0.00           C  
ATOM    241  C   ALA B   3      -7.782   5.011  -7.337  1.00  0.00           C  
ATOM    242  O   ALA B   3      -7.693   6.244  -7.356  1.00  0.00           O  
ATOM    243  CB  ALA B   3      -8.385   3.792  -9.529  1.00  0.00           C  
ATOM    244  H   ALA B   3      -7.016   2.010  -8.296  1.00  0.00           H  
ATOM    245  HA  ALA B   3      -6.572   4.865  -9.118  1.00  0.00           H  
ATOM    246  HB1 ALA B   3      -8.932   4.689  -9.864  1.00  0.00           H  
ATOM    247  HB2 ALA B   3      -7.979   3.290 -10.427  1.00  0.00           H  
ATOM    248  HB3 ALA B   3      -9.109   3.113  -9.042  1.00  0.00           H  
ATOM    249  N   GLU B   4      -8.304   4.363  -6.272  1.00  0.00           N  
ATOM    250  CA  GLU B   4      -8.564   5.035  -4.965  1.00  0.00           C  
ATOM    251  C   GLU B   4      -7.266   5.594  -4.285  1.00  0.00           C  
ATOM    252  O   GLU B   4      -7.250   6.729  -3.788  1.00  0.00           O  
ATOM    253  CB  GLU B   4      -9.431   4.091  -4.091  1.00  0.00           C  
ATOM    254  CG  GLU B   4     -10.895   3.835  -4.567  1.00  0.00           C  
ATOM    255  CD  GLU B   4     -11.733   5.069  -4.841  1.00  0.00           C  
ATOM    256  OE1 GLU B   4     -12.128   5.771  -3.893  1.00  0.00           O  
ATOM    257  OE2 GLU B   4     -11.944   5.406  -6.023  1.00  0.00           O  
ATOM    258  H   GLU B   4      -8.594   3.393  -6.416  1.00  0.00           H  
ATOM    259  HA  GLU B   4      -9.141   5.941  -5.180  1.00  0.00           H  
ATOM    260  HB2 GLU B   4      -8.907   3.123  -3.969  1.00  0.00           H  
ATOM    261  HB3 GLU B   4      -9.482   4.522  -3.075  1.00  0.00           H  
ATOM    262  HG2 GLU B   4     -10.911   3.228  -5.487  1.00  0.00           H  
ATOM    263  HG3 GLU B   4     -11.446   3.247  -3.814  1.00  0.00           H  
ATOM    264  N   ALA B   5      -6.161   4.825  -4.346  1.00  0.00           N  
ATOM    265  CA  ALA B   5      -4.803   5.358  -4.069  1.00  0.00           C  
ATOM    266  C   ALA B   5      -4.456   6.556  -4.992  1.00  0.00           C  
ATOM    267  O   ALA B   5      -4.085   7.585  -4.448  1.00  0.00           O  
ATOM    268  CB  ALA B   5      -3.786   4.270  -4.420  1.00  0.00           C  
ATOM    269  H   ALA B   5      -6.337   3.974  -4.909  1.00  0.00           H  
ATOM    270  HA  ALA B   5      -4.673   5.703  -3.008  1.00  0.00           H  
ATOM    271  HB1 ALA B   5      -2.756   4.632  -4.306  1.00  0.00           H  
ATOM    272  HB2 ALA B   5      -3.821   3.998  -5.491  1.00  0.00           H  
ATOM    273  HB3 ALA B   5      -3.900   3.343  -3.855  1.00  0.00           H  
ATOM    274  N   ALA B   6      -4.592   6.466  -6.332  1.00  0.00           N  
ATOM    275  CA  ALA B   6      -4.172   7.544  -7.240  1.00  0.00           C  
ATOM    276  C   ALA B   6      -4.852   8.949  -6.959  1.00  0.00           C  
ATOM    277  O   ALA B   6      -4.185   9.977  -6.840  1.00  0.00           O  
ATOM    278  CB  ALA B   6      -4.535   7.065  -8.636  1.00  0.00           C  
ATOM    279  H   ALA B   6      -4.942   5.572  -6.720  1.00  0.00           H  
ATOM    280  HA  ALA B   6      -3.061   7.508  -7.154  1.00  0.00           H  
ATOM    281  HB1 ALA B   6      -4.209   7.813  -9.376  1.00  0.00           H  
ATOM    282  HB2 ALA B   6      -5.630   6.947  -8.733  1.00  0.00           H  
ATOM    283  HB3 ALA B   6      -4.051   6.101  -8.863  1.00  0.00           H  
ATOM    284  N   LYS B   7      -6.193   8.931  -6.800  1.00  0.00           N  
ATOM    285  CA  LYS B   7      -7.033  10.057  -6.292  1.00  0.00           C  
ATOM    286  C   LYS B   7      -6.598  10.606  -4.885  1.00  0.00           C  
ATOM    287  O   LYS B   7      -6.404  11.816  -4.739  1.00  0.00           O  
ATOM    288  CB  LYS B   7      -8.470   9.448  -6.332  1.00  0.00           C  
ATOM    289  CG  LYS B   7      -9.662  10.380  -5.982  1.00  0.00           C  
ATOM    290  CD  LYS B   7     -10.453  10.016  -4.695  1.00  0.00           C  
ATOM    291  CE  LYS B   7     -10.978   8.569  -4.518  1.00  0.00           C  
ATOM    292  NZ  LYS B   7     -11.834   8.108  -5.646  1.00  0.00           N  
ATOM    293  H   LYS B   7      -6.586   7.997  -6.991  1.00  0.00           H  
ATOM    294  HA  LYS B   7      -6.942  10.915  -7.000  1.00  0.00           H  
ATOM    295  HB2 LYS B   7      -8.664   9.030  -7.341  1.00  0.00           H  
ATOM    296  HB3 LYS B   7      -8.483   8.547  -5.685  1.00  0.00           H  
ATOM    297  HG2 LYS B   7      -9.307  11.429  -5.896  1.00  0.00           H  
ATOM    298  HG3 LYS B   7     -10.359  10.418  -6.843  1.00  0.00           H  
ATOM    299  HD2 LYS B   7      -9.805  10.250  -3.825  1.00  0.00           H  
ATOM    300  HD3 LYS B   7     -11.299  10.724  -4.589  1.00  0.00           H  
ATOM    301  HE2 LYS B   7     -10.132   7.862  -4.365  1.00  0.00           H  
ATOM    302  HE3 LYS B   7     -11.534   8.471  -3.557  1.00  0.00           H  
ATOM    303  HZ1 LYS B   7     -11.394   8.173  -6.569  1.00  0.00           H  
ATOM    304  HZ2 LYS B   7     -12.010   7.070  -5.559  1.00  0.00           H  
ATOM    305  HZ3 LYS B   7     -12.772   8.515  -5.693  1.00  0.00           H  
ATOM    306  N   ALA B   8      -6.403   9.747  -3.857  1.00  0.00           N  
ATOM    307  CA  ALA B   8      -5.721  10.159  -2.597  1.00  0.00           C  
ATOM    308  C   ALA B   8      -4.268  10.737  -2.752  1.00  0.00           C  
ATOM    309  O   ALA B   8      -3.848  11.576  -1.961  1.00  0.00           O  
ATOM    310  CB  ALA B   8      -5.554   8.902  -1.758  1.00  0.00           C  
ATOM    311  H   ALA B   8      -6.618   8.756  -4.046  1.00  0.00           H  
ATOM    312  HA  ALA B   8      -6.371  10.842  -2.009  1.00  0.00           H  
ATOM    313  HB1 ALA B   8      -5.094   9.181  -0.793  1.00  0.00           H  
ATOM    314  HB2 ALA B   8      -6.520   8.415  -1.579  1.00  0.00           H  
ATOM    315  HB3 ALA B   8      -4.872   8.191  -2.256  1.00  0.00           H  
ATOM    316  N   HIS B   9      -3.487  10.208  -3.713  1.00  0.00           N  
ATOM    317  CA  HIS B   9      -2.077  10.606  -3.979  1.00  0.00           C  
ATOM    318  C   HIS B   9      -2.016  12.064  -4.547  1.00  0.00           C  
ATOM    319  O   HIS B   9      -1.341  12.902  -3.946  1.00  0.00           O  
ATOM    320  CB  HIS B   9      -1.476   9.438  -4.811  1.00  0.00           C  
ATOM    321  CG  HIS B   9      -1.239   8.084  -4.109  1.00  0.00           C  
ATOM    322  ND1 HIS B   9      -0.789   6.968  -4.817  1.00  0.00           N  
ATOM    323  CD2 HIS B   9      -1.468   7.765  -2.775  1.00  0.00           C  
ATOM    324  CE1 HIS B   9      -0.654   6.006  -3.793  1.00  0.00           C  
ATOM    325  NE2 HIS B   9      -1.016   6.512  -2.588  1.00  0.00           N  
ATOM    326  H   HIS B   9      -4.016   9.659  -4.425  1.00  0.00           H  
ATOM    327  HA  HIS B   9      -1.505  10.635  -3.030  1.00  0.00           H  
ATOM    328  HB2 HIS B   9      -2.118   9.254  -5.692  1.00  0.00           H  
ATOM    329  HB3 HIS B   9      -0.515   9.772  -5.228  1.00  0.00           H  
ATOM    330  HD1 HIS B   9      -0.354   6.918  -5.747  1.00  0.00           H  
ATOM    331  HD2 HIS B   9      -1.926   8.412  -2.026  1.00  0.00           H  
ATOM    332  HE1 HIS B   9      -0.305   5.003  -4.014  1.00  0.00           H  
ATOM    333  N   ALA B  10      -2.788  12.363  -5.611  1.00  0.00           N  
ATOM    334  CA  ALA B  10      -3.100  13.736  -6.068  1.00  0.00           C  
ATOM    335  C   ALA B  10      -3.683  14.697  -4.969  1.00  0.00           C  
ATOM    336  O   ALA B  10      -3.161  15.801  -4.770  1.00  0.00           O  
ATOM    337  CB  ALA B  10      -4.126  13.467  -7.200  1.00  0.00           C  
ATOM    338  H   ALA B  10      -3.050  11.593  -6.232  1.00  0.00           H  
ATOM    339  HA  ALA B  10      -2.196  14.215  -6.478  1.00  0.00           H  
ATOM    340  HB1 ALA B  10      -5.037  12.952  -6.822  1.00  0.00           H  
ATOM    341  HB2 ALA B  10      -4.480  14.405  -7.662  1.00  0.00           H  
ATOM    342  HB3 ALA B  10      -3.724  12.831  -8.011  1.00  0.00           H  
ATOM    343  N   LYS B  11      -4.727  14.259  -4.222  1.00  0.00           N  
ATOM    344  CA  LYS B  11      -5.296  15.098  -3.116  1.00  0.00           C  
ATOM    345  C   LYS B  11      -4.317  15.438  -1.942  1.00  0.00           C  
ATOM    346  O   LYS B  11      -4.330  16.549  -1.407  1.00  0.00           O  
ATOM    347  CB  LYS B  11      -6.633  14.486  -2.626  1.00  0.00           C  
ATOM    348  CG  LYS B  11      -7.522  15.404  -1.735  1.00  0.00           C  
ATOM    349  CD  LYS B  11      -7.778  16.811  -2.330  1.00  0.00           C  
ATOM    350  CE  LYS B  11      -8.717  17.697  -1.498  1.00  0.00           C  
ATOM    351  NZ  LYS B  11      -8.697  19.052  -2.115  1.00  0.00           N  
ATOM    352  H   LYS B  11      -4.855  13.230  -4.309  1.00  0.00           H  
ATOM    353  HA  LYS B  11      -5.526  16.071  -3.586  1.00  0.00           H  
ATOM    354  HB2 LYS B  11      -7.216  14.167  -3.509  1.00  0.00           H  
ATOM    355  HB3 LYS B  11      -6.401  13.547  -2.084  1.00  0.00           H  
ATOM    356  HG2 LYS B  11      -8.482  14.889  -1.536  1.00  0.00           H  
ATOM    357  HG3 LYS B  11      -7.040  15.513  -0.741  1.00  0.00           H  
ATOM    358  HD2 LYS B  11      -6.802  17.336  -2.423  1.00  0.00           H  
ATOM    359  HD3 LYS B  11      -8.148  16.718  -3.373  1.00  0.00           H  
ATOM    360  HE2 LYS B  11      -9.742  17.268  -1.470  1.00  0.00           H  
ATOM    361  HE3 LYS B  11      -8.366  17.742  -0.442  1.00  0.00           H  
ATOM    362  HZ1 LYS B  11      -9.327  19.777  -1.761  1.00  0.00           H  
ATOM    363  HZ2 LYS B  11      -7.737  19.493  -2.057  1.00  0.00           H  
ATOM    364  HZ3 LYS B  11      -8.719  19.063  -3.148  1.00  0.00           H  
ATOM    365  N   ALA B  12      -3.492  14.461  -1.552  1.00  0.00           N  
ATOM    366  CA  ALA B  12      -2.320  14.676  -0.679  1.00  0.00           C  
ATOM    367  C   ALA B  12      -1.297  15.662  -1.343  1.00  0.00           C  
ATOM    368  O   ALA B  12      -1.231  16.799  -0.923  1.00  0.00           O  
ATOM    369  CB  ALA B  12      -1.765  13.284  -0.346  1.00  0.00           C  
ATOM    370  H   ALA B  12      -3.736  13.557  -1.971  1.00  0.00           H  
ATOM    371  HA  ALA B  12      -2.670  15.140   0.262  1.00  0.00           H  
ATOM    372  HB1 ALA B  12      -2.531  12.665   0.157  1.00  0.00           H  
ATOM    373  HB2 ALA B  12      -0.892  13.363   0.326  1.00  0.00           H  
ATOM    374  HB3 ALA B  12      -1.437  12.742  -1.252  1.00  0.00           H  
ATOM    375  N   ALA B  13      -0.573  15.323  -2.406  1.00  0.00           N  
ATOM    376  CA  ALA B  13       0.237  16.283  -3.241  1.00  0.00           C  
ATOM    377  C   ALA B  13      -0.246  17.786  -3.425  1.00  0.00           C  
ATOM    378  O   ALA B  13       0.568  18.703  -3.541  1.00  0.00           O  
ATOM    379  CB  ALA B  13       0.417  15.514  -4.557  1.00  0.00           C  
ATOM    380  H   ALA B  13      -0.555  14.312  -2.498  1.00  0.00           H  
ATOM    381  HA  ALA B  13       1.238  16.371  -2.783  1.00  0.00           H  
ATOM    382  HB1 ALA B  13       0.880  14.522  -4.390  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -0.557  15.344  -5.052  1.00  0.00           H  
ATOM    384  HB3 ALA B  13       1.063  16.068  -5.256  1.00  0.00           H  
ATOM    385  N   GLU B  14      -1.572  17.983  -3.436  1.00  0.00           N  
ATOM    386  CA  GLU B  14      -2.245  19.311  -3.292  1.00  0.00           C  
ATOM    387  C   GLU B  14      -2.249  19.834  -1.787  1.00  0.00           C  
ATOM    388  O   GLU B  14      -1.530  20.787  -1.475  1.00  0.00           O  
ATOM    389  CB  GLU B  14      -3.659  19.142  -3.936  1.00  0.00           C  
ATOM    390  CG  GLU B  14      -4.619  20.371  -3.893  1.00  0.00           C  
ATOM    391  CD  GLU B  14      -6.026  20.076  -3.405  1.00  0.00           C  
ATOM    392  OE1 GLU B  14      -6.890  19.649  -4.199  1.00  0.00           O  
ATOM    393  OE2 GLU B  14      -6.297  20.236  -2.196  1.00  0.00           O  
ATOM    394  H   GLU B  14      -2.029  17.070  -3.295  1.00  0.00           H  
ATOM    395  HA  GLU B  14      -1.695  20.065  -3.890  1.00  0.00           H  
ATOM    396  HB2 GLU B  14      -3.538  18.834  -4.994  1.00  0.00           H  
ATOM    397  HB3 GLU B  14      -4.156  18.272  -3.464  1.00  0.00           H  
ATOM    398  HG2 GLU B  14      -4.224  21.171  -3.242  1.00  0.00           H  
ATOM    399  HG3 GLU B  14      -4.703  20.833  -4.891  1.00  0.00           H  
ATOM    400  N   ALA B  15      -3.049  19.248  -0.865  1.00  0.00           N  
ATOM    401  CA  ALA B  15      -3.100  19.646   0.584  1.00  0.00           C  
ATOM    402  C   ALA B  15      -2.132  18.892   1.584  1.00  0.00           C  
ATOM    403  O   ALA B  15      -1.543  19.507   2.476  1.00  0.00           O  
ATOM    404  CB  ALA B  15      -4.586  19.534   0.980  1.00  0.00           C  
ATOM    405  H   ALA B  15      -3.702  18.577  -1.293  1.00  0.00           H  
ATOM    406  HA  ALA B  15      -2.825  20.717   0.670  1.00  0.00           H  
ATOM    407  HB1 ALA B  15      -5.228  20.155   0.326  1.00  0.00           H  
ATOM    408  HB2 ALA B  15      -4.750  19.882   2.016  1.00  0.00           H  
ATOM    409  HB3 ALA B  15      -4.954  18.493   0.915  1.00  0.00           H  
ATOM    410  N   GLY B  16      -2.049  17.553   1.496  1.00  0.00           N  
ATOM    411  CA  GLY B  16      -0.991  16.723   2.150  1.00  0.00           C  
ATOM    412  C   GLY B  16       0.389  16.823   1.451  1.00  0.00           C  
ATOM    413  O   GLY B  16       0.915  17.915   1.231  1.00  0.00           O  
ATOM    414  H   GLY B  16      -2.322  17.305   0.537  1.00  0.00           H  
ATOM    415  HA2 GLY B  16      -0.875  16.928   3.212  1.00  0.00           H  
ATOM    416  HA3 GLY B  16      -1.328  15.669   2.039  1.00  0.00           H  
ATOM    417  N   CYS B  17       0.970  15.667   1.083  1.00  0.00           N  
ATOM    418  CA  CYS B  17       2.119  15.622   0.143  1.00  0.00           C  
ATOM    419  C   CYS B  17       2.313  14.235  -0.563  1.00  0.00           C  
ATOM    420  O   CYS B  17       2.473  14.148  -1.778  1.00  0.00           O  
ATOM    421  CB  CYS B  17       3.420  16.142   0.806  1.00  0.00           C  
ATOM    422  SG  CYS B  17       4.301  14.891   1.766  1.00  0.00           S  
ATOM    423  H   CYS B  17       0.634  14.833   1.562  1.00  0.00           H  
ATOM    424  HA  CYS B  17       1.817  16.311  -0.692  1.00  0.00           H  
ATOM    425  HB2 CYS B  17       4.101  16.505   0.018  1.00  0.00           H  
ATOM    426  HB3 CYS B  17       3.224  17.015   1.455  1.00  0.00           H  
HETATM  427  N   NH2 B  18       2.346  13.093   0.101  1.00  0.00           N  
HETATM  428  HN1 NH2 B  18       2.454  13.193   1.121  1.00  0.00           H  
HETATM  429  HN2 NH2 B  18       2.722  12.347  -0.486  1.00  0.00           H  
TER     430      NH2 B  18                                                      
HETATM  431 CO3  PC3 A  20      -0.822   5.538  -0.585  1.00  0.00          CO  
HETATM  432  C   PC3 A  20      -1.642   9.384   1.451  1.00  0.00           C  
HETATM  433  C1  PC3 A  20      -2.969   8.789   1.435  1.00  0.00           C  
HETATM  434  C2A PC3 A  20      -2.811   7.531   0.773  1.00  0.00           C  
HETATM  435  N2B PC3 A  20      -1.523   7.258   0.377  1.00  0.00           N  
HETATM  436  C2C PC3 A  20      -0.832   8.400   0.765  1.00  0.00           C  
HETATM  437  CA  PC3 A  20      -3.888   6.598   0.522  1.00  0.00           C  
HETATM  438  C4C PC3 A  20      -3.872   5.277  -0.081  1.00  0.00           C  
HETATM  439  C2  PC3 A  20      -5.022   4.430  -0.195  1.00  0.00           C  
HETATM  440  C3  PC3 A  20      -4.536   3.256  -0.895  1.00  0.00           C  
HETATM  441  C4A PC3 A  20      -3.137   3.489  -1.054  1.00  0.00           C  
HETATM  442  N4B PC3 A  20      -2.717   4.724  -0.593  1.00  0.00           N  
HETATM  443  CB  PC3 A  20      -2.202   2.538  -1.636  1.00  0.00           C  
HETATM  444  C6C PC3 A  20      -0.766   2.637  -1.741  1.00  0.00           C  
HETATM  445  C4  PC3 A  20       0.082   1.607  -2.237  1.00  0.00           C  
HETATM  446  C5  PC3 A  20       1.408   2.151  -2.120  1.00  0.00           C  
HETATM  447  C6A PC3 A  20       1.218   3.450  -1.621  1.00  0.00           C  
HETATM  448  N6B PC3 A  20      -0.091   3.774  -1.358  1.00  0.00           N  
HETATM  449  CC  PC3 A  20       2.290   4.371  -1.402  1.00  0.00           C  
HETATM  450  C8C PC3 A  20       2.248   5.753  -0.972  1.00  0.00           C  
HETATM  451  C6  PC3 A  20       3.381   6.616  -0.945  1.00  0.00           C  
HETATM  452  C7  PC3 A  20       2.909   7.800  -0.257  1.00  0.00           C  
HETATM  453  C8A PC3 A  20       1.506   7.576  -0.090  1.00  0.00           C  
HETATM  454  N8B PC3 A  20       1.079   6.342  -0.549  1.00  0.00           N  
HETATM  455  CD  PC3 A  20       0.584   8.532   0.491  1.00  0.00           C  
HETATM  456  C8  PC3 A  20      -5.339   2.004  -1.252  1.00  0.00           C  
HETATM  457  C9  PC3 A  20      -4.223   9.369   2.095  1.00  0.00           C  
HETATM  458  C10 PC3 A  20       3.716   9.062   0.046  1.00  0.00           C  
HETATM  459  C11 PC3 A  20       2.741   1.564  -2.533  1.00  0.00           C  
HETATM  460  C12 PC3 A  20      -6.384   4.602   0.517  1.00  0.00           C  
HETATM  461  CX5 PC3 A  20      -6.410   4.177   2.020  1.00  0.00           C  
HETATM  462  C14 PC3 A  20      -1.279  10.649   2.269  1.00  0.00           C  
HETATM  463  C15 PC3 A  20       0.039  10.743   3.082  1.00  0.00           C  
HETATM  464  C16 PC3 A  20       4.708   6.416  -1.714  1.00  0.00           C  
HETATM  465  C17 PC3 A  20       4.595   6.599  -3.262  1.00  0.00           C  
HETATM  466  C18 PC3 A  20      -0.323   0.320  -2.933  1.00  0.00           C  
HETATM  467  C19 PC3 A  20      -0.259   0.602  -4.449  1.00  0.00           C  
HETATM  468  C21 PC3 A  20       0.407   9.616   4.041  1.00  0.00           C  
HETATM  469  O1  PC3 A  20       0.738   9.897   5.206  1.00  0.00           O  
HETATM  470  O2  PC3 A  20       0.495   8.449   3.576  1.00  0.00           O  
HETATM  471  C22 PC3 A  20      -5.375   4.830   2.944  1.00  0.00           C  
HETATM  472  O3  PC3 A  20      -5.653   5.884   3.538  1.00  0.00           O  
HETATM  473  O22 PC3 A  20      -4.216   4.351   2.923  1.00  0.00           O  
HETATM  474  C23 PC3 A  20      -0.946   1.899  -4.848  1.00  0.00           C  
HETATM  475  O23 PC3 A  20      -1.436   2.009  -5.985  1.00  0.00           O  
HETATM  476  O4  PC3 A  20      -1.068   2.812  -3.977  1.00  0.00           O  
HETATM  477  C24 PC3 A  20       3.603   5.689  -3.998  1.00  0.00           C  
HETATM  478  O5  PC3 A  20       2.400   6.047  -4.007  1.00  0.00           O  
HETATM  479  O6  PC3 A  20       3.969   4.570  -4.393  1.00  0.00           O  
HETATM  480  HA  PC3 A  20      -4.848   6.897   0.924  1.00  0.00           H  
HETATM  481  HB  PC3 A  20      -2.625   1.598  -1.973  1.00  0.00           H  
HETATM  482  HC  PC3 A  20       3.271   4.006  -1.692  1.00  0.00           H  
HETATM  483  HD  PC3 A  20       1.030   9.461   0.814  1.00  0.00           H  
HETATM  484  H81 PC3 A  20      -6.372   2.265  -1.552  1.00  0.00           H  
HETATM  485  H82 PC3 A  20      -5.413   1.305  -0.399  1.00  0.00           H  
HETATM  486  H83 PC3 A  20      -4.899   1.458  -2.106  1.00  0.00           H  
HETATM  487  H91 PC3 A  20      -4.271  10.470   2.006  1.00  0.00           H  
HETATM  488  H92 PC3 A  20      -4.236   9.134   3.178  1.00  0.00           H  
HETATM  489  H93 PC3 A  20      -5.167   8.972   1.682  1.00  0.00           H  
HETATM  490 H101 PC3 A  20       3.385   9.558   0.978  1.00  0.00           H  
HETATM  491 H102 PC3 A  20       4.791   8.839   0.178  1.00  0.00           H  
HETATM  492 H103 PC3 A  20       3.640   9.800  -0.774  1.00  0.00           H  
HETATM  493 H111 PC3 A  20       3.304   1.153  -1.676  1.00  0.00           H  
HETATM  494 H112 PC3 A  20       3.379   2.331  -3.018  1.00  0.00           H  
HETATM  495 H113 PC3 A  20       2.619   0.751  -3.272  1.00  0.00           H  
HETATM  496 H121 PC3 A  20      -6.718   5.653   0.442  1.00  0.00           H  
HETATM  497 H122 PC3 A  20      -7.162   4.034  -0.027  1.00  0.00           H  
HETATM  498 H221 PC3 A  20      -6.286   3.084   2.109  1.00  0.00           H  
HETATM  499 H222 PC3 A  20      -7.406   4.385   2.449  1.00  0.00           H  
HETATM  500 H141 PC3 A  20      -1.320  11.522   1.606  1.00  0.00           H  
HETATM  501 H142 PC3 A  20      -2.088  10.835   3.002  1.00  0.00           H  
HETATM  502 H151 PC3 A  20       0.903  10.899   2.420  1.00  0.00           H  
HETATM  503 H152 PC3 A  20       0.006  11.668   3.687  1.00  0.00           H  
HETATM  504 H161 PC3 A  20       5.478   7.110  -1.328  1.00  0.00           H  
HETATM  505 H162 PC3 A  20       5.116   5.409  -1.507  1.00  0.00           H  
HETATM  506 H171 PC3 A  20       4.331   7.643  -3.506  1.00  0.00           H  
HETATM  507 H172 PC3 A  20       5.584   6.440  -3.729  1.00  0.00           H  
HETATM  508 H181 PC3 A  20       0.349  -0.513  -2.660  1.00  0.00           H  
HETATM  509 H182 PC3 A  20      -1.350   0.031  -2.643  1.00  0.00           H  
HETATM  510 H192 PC3 A  20      -0.701  -0.226  -5.032  1.00  0.00           H  
HETATM  511 H191 PC3 A  20       0.787   0.687  -4.789  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   12  227                                                                
CONECT  110  431                                                                
CONECT  204  212                                                                
CONECT  207  422                                                                
CONECT  212  204  213  214                                                      
CONECT  213  212                                                                
CONECT  214  212                                                                
CONECT  216  217  218  222                                                      
CONECT  217  216                                                                
CONECT  218  216  219  220  221                                                 
CONECT  219  218                                                                
CONECT  220  218                                                                
CONECT  221  218                                                                
CONECT  222  216                                                                
CONECT  227   12                                                                
CONECT  325  431                                                                
CONECT  419  427                                                                
CONECT  422  207                                                                
CONECT  427  419  428  429                                                      
CONECT  428  427                                                                
CONECT  429  427                                                                
CONECT  431  110  325  435  442                                                 
CONECT  431  448  454                                                           
CONECT  432  433  436  462                                                      
CONECT  433  432  434  457                                                      
CONECT  434  433  435  437                                                      
CONECT  435  431  434  436                                                      
CONECT  436  432  435  455                                                      
CONECT  437  434  438  480                                                      
CONECT  438  437  439  442                                                      
CONECT  439  438  440  460                                                      
CONECT  440  439  441  456                                                      
CONECT  441  440  442  443                                                      
CONECT  442  431  438  441                                                      
CONECT  443  441  444  481                                                      
CONECT  444  443  445  448                                                      
CONECT  445  444  446  466                                                      
CONECT  446  445  447  459                                                      
CONECT  447  446  448  449                                                      
CONECT  448  431  444  447                                                      
CONECT  449  447  450  482                                                      
CONECT  450  449  451  454                                                      
CONECT  451  450  452  464                                                      
CONECT  452  451  453  458                                                      
CONECT  453  452  454  455                                                      
CONECT  454  431  450  453                                                      
CONECT  455  436  453  483                                                      
CONECT  456  440  484  485  486                                                 
CONECT  457  433  487  488  489                                                 
CONECT  458  452  490  491  492                                                 
CONECT  459  446  493  494  495                                                 
CONECT  460  439  461  496  497                                                 
CONECT  461  460  471  498  499                                                 
CONECT  462  432  463  500  501                                                 
CONECT  463  462  468  502  503                                                 
CONECT  464  451  465  504  505                                                 
CONECT  465  464  477  506  507                                                 
CONECT  466  445  467  508  509                                                 
CONECT  467  466  474  510  511                                                 
CONECT  468  463  469  470                                                      
CONECT  469  468                                                                
CONECT  470  468                                                                
CONECT  471  461  472  473                                                      
CONECT  472  471                                                                
CONECT  473  471                                                                
CONECT  474  467  475  476                                                      
CONECT  475  474                                                                
CONECT  476  474                                                                
CONECT  477  465  478  479                                                      
CONECT  478  477                                                                
CONECT  479  477                                                                
CONECT  480  437                                                                
CONECT  481  443                                                                
CONECT  482  449                                                                
CONECT  483  455                                                                
CONECT  484  456                                                                
CONECT  485  456                                                                
CONECT  486  456                                                                
CONECT  487  457                                                                
CONECT  488  457                                                                
CONECT  489  457                                                                
CONECT  490  458                                                                
CONECT  491  458                                                                
CONECT  492  458                                                                
CONECT  493  459                                                                
CONECT  494  459                                                                
CONECT  495  459                                                                
CONECT  496  460                                                                
CONECT  497  460                                                                
CONECT  498  461                                                                
CONECT  499  461                                                                
CONECT  500  462                                                                
CONECT  501  462                                                                
CONECT  502  463                                                                
CONECT  503  463                                                                
CONECT  504  464                                                                
CONECT  505  464                                                                
CONECT  506  465                                                                
CONECT  507  465                                                                
CONECT  508  466                                                                
CONECT  509  466                                                                
CONECT  510  467                                                                
CONECT  511  467                                                                
MASTER      212    0    5    2    0    0    3    6  269    2  110    4          
END