HEADER    RNA BINDING PROTEIN                     30-SEP-11   2LK0              
TITLE     SOLUTION STRUCTURE AND BINDING STUDIES OF THE RANBP2-TYPE ZINC FINGER 
TITLE    2 OF RBM5                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN 5;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RANBP2-TYPE ZINC FINGER RESIDUES 181-210;                  
COMPND   5 SYNONYM: PROTEIN G15, PUTATIVE TUMOR SUPPRESSOR LUCA15, RNA-BINDING  
COMPND   6 MOTIF PROTEIN 5, RENAL CARCINOMA ANTIGEN NY-REN-9;                   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC FINGER, RNA BINDING PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.FARINA,M.PELLECCHIA                                                 
REVDAT   2   14-JUN-23 2LK0    1       REMARK SEQADV LINK                       
REVDAT   1   28-DEC-11 2LK0    0                                                
JRNL        AUTH   B.FARINA,R.FATTORUSSO,M.PELLECCHIA                           
JRNL        TITL   TARGETING ZINC FINGER DOMAINS WITH SMALL MOLECULES: SOLUTION 
JRNL        TITL 2 STRUCTURE AND BINDING STUDIES OF THE RANBP2-TYPE ZINC FINGER 
JRNL        TITL 3 OF RBM5.                                                     
JRNL        REF    CHEMBIOCHEM                   V.  12  2837 2011              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   22162216                                                     
JRNL        DOI    10.1002/CBIC.201100582                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN V2.1, CYANA V2.1, SYBYL                      
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA), TRIPOS (SYBYL)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LK0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102475.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100 UM RBM5-ZF1, 150 UM ZINC       
REMARK 210                                   ION, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN V2.1, CARA V1.5,V1.8,      
REMARK 210                                   CYANA V2.1, SYBYL                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  1 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 10 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 12 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 13 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 13 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 14 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 14 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 15 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 16 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 16 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 17 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 18 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 18 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 19 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 19 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 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 GLU A   3       61.22     70.59                                   
REMARK 500  1 LYS A   9      -62.10   -134.08                                   
REMARK 500  1 ARG A  18      170.75    -57.77                                   
REMARK 500  2 GLU A   3       65.12     71.73                                   
REMARK 500  2 LYS A   9      -59.51   -139.31                                   
REMARK 500  3 PHE A   2       50.94    -91.00                                   
REMARK 500  3 GLU A   3       61.02   -160.06                                   
REMARK 500  3 ASN A   8       30.92    -96.45                                   
REMARK 500  3 LYS A   9      -56.34   -141.28                                   
REMARK 500  4 GLU A   3       64.38     68.24                                   
REMARK 500  4 LYS A   9      -64.50   -139.61                                   
REMARK 500  4 ARG A  23      -56.27   -130.77                                   
REMARK 500  5 PHE A   2       45.98    -92.04                                   
REMARK 500  5 GLU A   3       60.00   -151.31                                   
REMARK 500  5 ASP A   4      178.52    -59.87                                   
REMARK 500  5 LYS A   9      -59.24   -137.69                                   
REMARK 500  6 PHE A   2       35.45    -89.82                                   
REMARK 500  6 GLU A   3       56.65   -168.45                                   
REMARK 500  6 LYS A   9      -59.56   -134.31                                   
REMARK 500  6 LYS A  20      139.22   -174.69                                   
REMARK 500  7 GLU A   3       64.51     72.00                                   
REMARK 500  7 LYS A   9      -59.97   -135.19                                   
REMARK 500  8 GLU A   3       62.33   -167.14                                   
REMARK 500  8 ASN A   8       30.39    -97.87                                   
REMARK 500  8 LYS A   9      -52.58   -140.22                                   
REMARK 500  8 LYS A  17      -49.16    177.34                                   
REMARK 500  9 PHE A   2       50.21    -91.45                                   
REMARK 500  9 GLU A   3       57.25   -158.70                                   
REMARK 500  9 LYS A   9      -51.08   -140.16                                   
REMARK 500  9 LYS A  20      130.35   -173.35                                   
REMARK 500 10 GLU A   3       60.65   -159.94                                   
REMARK 500 10 LYS A   9      -59.68   -139.02                                   
REMARK 500 11 GLU A   3       64.59     65.42                                   
REMARK 500 11 LYS A   9      -64.59   -131.12                                   
REMARK 500 12 GLU A   3       63.93     71.03                                   
REMARK 500 12 LYS A   9      -51.94   -140.31                                   
REMARK 500 12 ARG A  23      -64.77    -98.72                                   
REMARK 500 13 GLU A   3       67.62     65.14                                   
REMARK 500 13 LYS A   9      -58.83   -137.81                                   
REMARK 500 14 PHE A   2       50.16    -92.72                                   
REMARK 500 14 GLU A   3       63.76   -163.89                                   
REMARK 500 14 LYS A   9      -61.24   -131.77                                   
REMARK 500 14 ARG A  23      -63.05    -90.49                                   
REMARK 500 15 GLU A   3       66.69     67.45                                   
REMARK 500 15 ASN A   8       33.18    -95.79                                   
REMARK 500 15 LYS A   9      -59.92   -140.65                                   
REMARK 500 15 LYS A  20      149.54   -177.15                                   
REMARK 500 16 GLU A   3       65.57     65.54                                   
REMARK 500 16 LYS A   9      -53.43   -137.81                                   
REMARK 500 16 LYS A  20      129.88   -173.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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                              ZN A  32  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   7   SG                                                     
REMARK 620 2 CYS A  10   SG  115.9                                              
REMARK 620 3 CYS A  21   SG  108.8  99.1                                        
REMARK 620 4 CYS A  24   SG  101.4 117.4 114.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 32                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17969   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LK1   RELATED DB: PDB                                   
DBREF  2LK0 A    1    30  UNP    P52756   RBM5_HUMAN     181    210             
SEQADV 2LK0 ACE A    0  UNP  P52756              EXPRESSION TAG                 
SEQADV 2LK0 NH2 A   31  UNP  P52756              EXPRESSION TAG                 
SEQRES   1 A   32  ACE LYS PHE GLU ASP TRP LEU CYS ASN LYS CYS CYS LEU          
SEQRES   2 A   32  ASN ASN PHE ARG LYS ARG LEU LYS CYS PHE ARG CYS GLY          
SEQRES   3 A   32  ALA ASP LYS PHE ASP NH2                                      
HET    ACE  A   0       6                                                       
HET    NH2  A  31       3                                                       
HET     ZN  A  32       1                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 2 ASP A   4  LEU A   6  0                                        
SHEET    2   A 2 ASN A  13  PHE A  15 -1  O  ASN A  14   N  TRP A   5           
LINK         C   ACE A   0                 N   LYS A   1     1555   1555  1.35  
LINK         C   ASP A  30                 N   NH2 A  31     1555   1555  1.35  
LINK         SG  CYS A   7                ZN    ZN A  32     1555   1555  2.39  
LINK         SG  CYS A  10                ZN    ZN A  32     1555   1555  2.38  
LINK         SG  CYS A  21                ZN    ZN A  32     1555   1555  2.39  
LINK         SG  CYS A  24                ZN    ZN A  32     1555   1555  2.37  
SITE     1 AC1  4 CYS A   7  CYS A  10  CYS A  21  CYS A  24                    
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      -0.017  -0.045   0.007  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.695  -0.040  -1.008  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -0.706  -0.032   1.344  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -0.411   0.872   1.898  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.420  -0.922   1.922  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.798  -0.025   1.210  1.00  0.00           H  
ATOM      7  N   LYS A   1       1.334  -0.052   0.003  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       2.070   0.011  -1.253  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.607  -1.369  -1.573  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.664  -1.731  -1.081  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       3.201   1.065  -1.106  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.464   1.782  -2.455  1.00  0.00           C  
ATOM     13  CD  LYS A   1       4.808   2.553  -2.466  1.00  0.00           C  
ATOM     14  CE  LYS A   1       6.028   1.617  -2.690  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       7.300   2.357  -2.822  1.00 -0.85           N  
ATOM     16  H   LYS A   1       1.854  -0.104   0.857  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.412   0.359  -2.063  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.890   1.841  -0.389  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       4.112   0.600  -0.707  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       3.442   1.062  -3.284  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       2.643   2.502  -2.615  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       4.760   3.274  -3.299  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       4.929   3.114  -1.527  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       6.121   0.876  -1.882  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       5.885   1.064  -3.622  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       7.980   1.823  -3.470  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       7.776   2.473  -1.859  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       7.160   3.337  -3.255  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.905  -2.169  -2.401  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.396  -3.505  -2.733  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.341  -3.450  -3.907  1.00  0.57           C  
ATOM     32  O   PHE A   2       3.084  -4.093  -4.910  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       1.218  -4.454  -3.067  1.00  0.14           C  
ATOM     34  CG  PHE A   2       0.402  -4.745  -1.806  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       0.864  -5.702  -0.898  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2      -0.801  -4.079  -1.558  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       0.111  -6.021   0.233  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2      -1.557  -4.401  -0.429  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -1.105  -5.375   0.464  1.00 -0.15           C  
ATOM     40  H   PHE A   2       1.064  -1.854  -2.840  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.941  -3.950  -1.885  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.588  -4.015  -3.856  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       1.599  -5.419  -3.434  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.811  -6.205  -1.067  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -1.155  -3.312  -2.238  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       0.470  -6.771   0.929  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -2.499  -3.895  -0.247  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -1.697  -5.630   1.336  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.459  -2.707  -3.792  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.419  -2.665  -4.891  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.838  -1.887  -6.060  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.680  -2.417  -7.147  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.899  -4.102  -5.259  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.336  -4.179  -5.850  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.450  -4.865  -7.191  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       6.496  -4.815  -8.016  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.534  -5.455  -7.444  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.653  -2.203  -2.949  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.285  -2.115  -4.490  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.902  -4.690  -4.327  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.193  -4.584  -5.948  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.758  -3.182  -5.969  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.993  -4.702  -5.138  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.520  -0.590  -5.855  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.972   0.238  -6.929  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.349   1.688  -6.715  1.00  0.57           C  
ATOM     67  O   ASP A   4       4.978   1.986  -5.712  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.431   0.115  -6.902  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.979  -1.317  -6.943  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.769  -1.851  -8.065  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.813  -1.902  -5.839  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.581  -0.194  -4.950  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.377  -0.065  -7.904  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.062   0.568  -5.970  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       1.973   0.646  -7.747  1.00  0.00           H  
ATOM     76  N   TRP A   5       3.980   2.607  -7.634  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.262   4.026  -7.432  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.184   4.857  -8.078  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.404   4.277  -8.817  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.631   4.381  -8.050  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.696   3.944  -9.486  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.194   2.790  -9.944  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.232   4.703 -10.695  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.111   2.738 -11.248  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.575   3.874 -11.746  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.610   5.933 -10.882  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.368   4.260 -13.066  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.308   6.276 -12.200  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.750   5.495 -13.268  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.524   2.339  -8.487  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.266   4.277  -6.360  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.830   5.461  -7.990  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.411   3.853  -7.480  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.589   2.064  -9.251  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.419   1.938 -11.821  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.397   6.577 -10.048  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.660   3.671 -13.919  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       3.736   7.156 -12.426  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.618   5.865 -14.267  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.143   6.183  -7.793  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.094   7.045  -8.328  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.675   8.144  -9.179  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.671   8.731  -8.790  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.203   7.560  -7.172  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.803   8.790  -6.423  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.407  10.142  -7.078  1.00  0.00           C  
ATOM    107  CD2 LEU A   6       1.380   8.749  -4.935  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.816   6.612  -7.192  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.452   6.449  -8.974  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       0.192   7.777  -7.552  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       1.106   6.713  -6.478  1.00  0.00           H  
ATOM    112  HG  LEU A   6       2.902   8.732  -6.407  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       0.684   9.963  -7.874  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       2.288  10.636  -7.515  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       0.945  10.842  -6.366  1.00  0.00           H  
ATOM    116 HD21 LEU A   6       1.919   7.931  -4.433  1.00  0.00           H  
ATOM    117 HD22 LEU A   6       0.297   8.576  -4.850  1.00  0.00           H  
ATOM    118 HD23 LEU A   6       1.641   9.689  -4.425  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.102   8.410 -10.368  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.718   9.393 -11.240  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.666  10.766 -10.629  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.711  11.078  -9.940  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       1.973   9.400 -12.593  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.839  10.437 -13.789  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.288   7.923 -10.696  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.776   9.130 -11.387  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.865   8.392 -13.017  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.979   9.830 -12.449  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.680  11.611 -10.903  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.711  12.961 -10.347  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.041  13.957 -11.267  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.331  15.139 -11.174  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.181  13.346 -10.034  1.00  0.06           C  
ATOM    134  CG  ASN A   8       6.091  13.059 -11.201  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.632  13.090 -12.332  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       7.377  12.743 -10.963  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.382  11.347 -11.566  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.165  12.998  -9.391  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.264  14.409  -9.762  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.501  12.743  -9.171  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.751  12.701 -10.038  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       7.975  12.552 -11.739  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.131  13.501 -12.155  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.477  14.392 -13.105  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.000  14.084 -13.101  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.787  14.947 -12.748  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.127  14.161 -14.497  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.585  15.459 -15.208  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.456  16.207 -15.965  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.533  17.072 -15.067  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       0.061  18.257 -15.813  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.929  12.533 -12.223  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.583  15.438 -12.790  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.033  13.554 -14.339  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.471  13.597 -15.176  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.107  16.129 -14.507  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.317  15.149 -15.971  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       1.964  16.877 -16.676  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.844  15.503 -16.552  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -0.332  16.473 -14.744  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.068  17.432 -14.175  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.369  17.981 -16.766  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.878  18.944 -15.991  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9      -0.687  18.793 -15.246  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.394  12.853 -13.480  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.803  12.489 -13.431  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.175  11.768 -12.156  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.336  11.429 -11.996  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.108  11.581 -14.634  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.115  10.090 -14.539  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.264  12.160 -13.762  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.454  13.369 -13.541  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.146  11.258 -14.567  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.919  12.086 -15.593  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.227  11.515 -11.231  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.575  10.849  -9.984  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.987   9.402 -10.153  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.564   8.837  -9.238  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.604  11.657  -9.159  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.178  13.429  -9.242  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.270  11.773 -11.352  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.672  10.857  -9.372  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -3.627  11.497  -9.528  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -2.559  11.341  -8.105  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.859  13.706  -9.932  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.703   8.782 -11.317  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.150   7.420 -11.585  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.168   6.437 -10.987  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.025   6.689 -11.053  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.202   7.192 -13.121  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.757   5.792 -13.527  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.306   5.773 -13.652  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.036   5.187 -14.766  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.183   9.243 -12.021  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.162   7.292 -11.173  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.814   7.979 -13.588  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.163   7.314 -13.463  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.540   5.091 -12.715  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.748   6.539 -13.001  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.705   4.797 -13.338  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.642   5.944 -14.683  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -2.747   4.889 -15.550  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.482   4.286 -14.468  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.305   5.880 -15.202  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.663   5.316 -10.414  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.770   4.302  -9.863  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.115   3.474 -10.939  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.628   3.431 -12.045  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.486   3.363  -8.855  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.742   3.329  -7.546  1.00  0.57           C  
ATOM    211  OD1 ASN A  13      -0.184   2.304  -7.192  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.722   4.452  -6.801  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.647   5.147 -10.389  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.017   4.819  -9.314  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.502   3.712  -8.623  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.569   2.349  -9.276  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.182   5.287  -7.108  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.243   4.442  -5.924  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.008   2.789 -10.631  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.629   1.932 -11.630  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.565   0.930 -10.998  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.093   1.192  -9.928  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.459   2.754 -12.641  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.638   3.349 -13.755  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.588   4.561 -13.878  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       0.988   2.526 -14.604  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.446   2.866  -9.731  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.832   1.364 -12.132  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       2.944   3.554 -12.067  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.238   2.127 -13.102  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.015   1.535 -14.499  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.449   2.927 -15.342  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.763  -0.222 -11.677  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.555  -1.298 -11.089  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.981  -0.849 -10.847  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.499  -0.042 -11.601  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.552  -2.600 -11.950  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.938  -3.786 -11.197  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.561  -4.022 -11.255  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       3.748  -4.650 -10.453  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       1.007  -5.134 -10.616  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       3.196  -5.760  -9.812  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.825  -6.008  -9.898  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.330  -0.363 -12.564  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.085  -1.536 -10.127  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.987  -2.487 -12.888  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.578  -2.861 -12.244  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.911  -3.343 -11.796  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       4.813  -4.470 -10.364  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -0.061  -5.319 -10.676  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       3.835  -6.429  -9.245  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.397  -6.875  -9.406  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.655  -1.380  -9.807  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.068  -1.045  -9.593  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.948  -1.490 -10.725  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.940  -0.840 -11.014  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.625  -1.587  -8.250  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.722  -0.494  -7.145  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.190  -0.120  -6.794  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.679  -0.766  -5.570  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.770  -0.404  -4.939  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.574   0.526  -5.387  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      11.071  -0.994  -3.809  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.184  -2.027  -9.200  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.204   0.032  -9.652  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.941  -2.364  -7.918  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.588  -2.096  -8.406  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.169   0.409  -7.441  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.223  -0.823  -6.229  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.868  -0.340  -7.634  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.171   0.968  -6.631  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.113  -1.523  -5.170  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      11.410   0.996  -6.283  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      12.416   0.796  -4.859  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      10.474  -1.736  -3.413  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      11.917  -0.736  -3.281  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.586  -2.599 -11.383  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.341  -3.016 -12.553  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.215  -2.017 -13.679  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.086  -1.977 -14.534  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.752  -4.377 -12.987  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.358  -4.882 -14.313  1.00  0.00           C  
ATOM    283  CD  LYS A  17       7.770  -6.271 -14.650  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.097  -6.657 -16.112  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       7.434  -7.922 -16.502  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.791  -3.121 -11.079  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.403  -3.136 -12.289  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.936  -5.110 -12.185  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.666  -4.267 -13.131  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       8.081  -4.185 -15.117  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.456  -4.934 -14.242  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       8.170  -7.025 -13.955  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.675  -6.224 -14.536  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.741  -5.851 -16.775  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.190  -6.738 -16.229  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.142  -8.737 -16.542  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       6.981  -7.835 -17.480  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       6.646  -8.225 -15.827  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.133  -1.213 -13.719  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.959  -0.293 -14.833  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.155   0.636 -14.932  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.993   0.679 -14.046  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.668   0.570 -14.686  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.812   0.769 -15.969  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.599  -0.194 -15.973  1.00  0.33           C  
ATOM    306  NE  ARG A  18       3.052  -0.297 -17.322  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       3.594  -1.021 -18.275  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       4.689  -1.723 -18.115  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       3.016  -1.046 -19.448  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.446  -1.241 -13.000  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.904  -0.903 -15.747  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.972   0.182 -13.934  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       6.013   1.538 -14.319  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.423   1.801 -15.987  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.378   0.621 -16.895  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       3.826  -1.187 -15.557  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       2.837   0.244 -15.312  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.183   0.225 -17.511  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       5.188  -1.755 -17.222  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       5.086  -2.271 -18.890  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       2.155  -0.512 -19.633  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       3.406  -1.602 -20.222  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.196   1.399 -16.039  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.235   2.381 -16.299  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.645   3.771 -16.344  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.305   4.672 -15.857  1.00 -0.57           O  
ATOM    327  CB  LEU A  19       9.986   2.089 -17.626  1.00  0.00           C  
ATOM    328  CG  LEU A  19       9.107   1.761 -18.876  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.908   2.116 -20.156  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       8.632   0.275 -18.944  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.476   1.316 -16.698  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.985   2.384 -15.491  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.589   2.988 -17.827  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.690   1.261 -17.454  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.225   2.414 -18.913  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      10.112   3.196 -20.184  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.338   1.861 -21.062  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      10.863   1.571 -20.168  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.617   0.138 -18.549  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       9.312  -0.390 -18.392  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       8.592  -0.078 -19.983  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.433   4.004 -16.897  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.935   5.362 -16.983  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.444   5.282 -17.017  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.902   4.221 -17.284  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.450   6.071 -18.261  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.881   5.414 -19.540  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.844   5.591 -20.736  1.00  0.00           C  
ATOM    349  CE  LYS A  20       7.397   4.651 -21.883  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       8.010   4.991 -23.185  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.819   3.314 -17.267  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.204   5.884 -16.055  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.138   7.123 -18.324  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.548   6.031 -18.231  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.713   4.341 -19.389  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       5.909   5.879 -19.782  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.819   6.651 -21.035  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.876   5.328 -20.460  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       7.660   3.616 -21.610  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       6.300   4.701 -21.970  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       7.275   4.908 -23.974  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       8.829   4.329 -23.431  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       8.391   6.000 -23.228  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.789   6.411 -16.723  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.352   6.369 -16.620  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.743   6.015 -17.948  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.052   6.664 -18.933  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.885   7.743 -16.118  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.154   7.509 -15.711  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.270   7.273 -16.542  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.066   5.618 -15.871  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.419   8.025 -15.199  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.015   8.518 -16.887  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.872   4.985 -17.996  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.266   4.602 -19.263  1.00  0.36           C  
ATOM    376  C   PHE A  22       0.123   5.526 -19.624  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.353   5.453 -20.745  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.774   3.138 -19.114  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.723   2.403 -20.456  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.917   2.132 -21.132  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.492   1.987 -21.005  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.896   1.464 -22.357  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.511   1.296 -22.219  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.682   1.039 -22.898  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.590   4.508 -17.163  1.00  0.37           H  
ATOM    386  HA  PHE A  22       2.029   4.654 -20.054  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.486   2.563 -18.503  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.201   3.129 -18.601  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.868   2.438 -20.710  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.427   2.194 -20.495  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.824   1.276 -22.887  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.454   0.959 -22.635  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.665   0.511 -23.845  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.334   6.391 -18.691  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.450   7.288 -18.961  1.00  0.36           C  
ATOM    396  C   ARG A  23      -0.956   8.547 -19.636  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.320   8.786 -20.775  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.189   7.607 -17.628  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.589   8.233 -17.868  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -3.958   9.430 -16.944  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.664   9.048 -15.721  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.375   9.873 -14.983  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.470  11.157 -15.223  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.031   9.402 -13.952  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.070   6.445 -17.788  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.165   6.772 -19.621  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.350   6.645 -17.133  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.575   8.223 -16.957  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.610   8.608 -18.902  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.356   7.446 -17.788  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.063  10.026 -16.722  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.643  10.033 -17.556  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -4.615   8.062 -15.456  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -4.973  11.599 -16.005  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.026  11.771 -14.613  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -6.021   8.401 -13.725  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.586  10.019 -13.342  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.130   9.369 -18.955  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.371  10.587 -19.581  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.624  10.280 -20.369  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.983  11.096 -21.202  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.588  11.702 -18.524  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.730  11.181 -17.222  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.207   9.135 -18.047  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.378  10.997 -20.277  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.992  12.612 -18.992  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.367  11.944 -18.034  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.309   9.131 -20.141  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.537   8.847 -20.874  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.755   9.307 -20.108  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.848   8.878 -20.441  1.00 -0.57           O  
ATOM    432  H   GLY A  25       2.054   8.462 -19.442  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.617   7.765 -21.057  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.535   9.335 -21.860  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.602  10.195 -19.101  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.761  10.775 -18.441  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.348   9.805 -17.450  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.637   8.943 -16.957  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.414  12.091 -17.699  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.706  10.492 -18.794  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.501  11.014 -19.222  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       6.289  12.759 -17.699  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.580  12.616 -18.190  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       5.131  11.880 -16.656  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.656   9.936 -17.148  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.277   8.998 -16.228  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.935   9.326 -14.800  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.684  10.480 -14.490  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.799   8.889 -16.478  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.321   7.544 -16.059  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.249   7.249 -14.837  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      10.802   6.790 -16.950  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.214  10.671 -17.531  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.870   8.010 -16.423  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.997   8.999 -17.555  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.325   9.689 -15.937  1.00  0.00           H  
ATOM    457  N   LYS A  28       7.942   8.314 -13.909  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.717   8.590 -12.497  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.765   9.539 -11.963  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.511  10.158 -10.943  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       7.756   7.291 -11.652  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.045   6.462 -11.891  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.704   5.942 -10.595  1.00  0.00           C  
ATOM    464  CE  LYS A  28       8.834   4.905  -9.852  1.00  0.50           C  
ATOM    465  NZ  LYS A  28       9.641   4.094  -8.909  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.179   7.385 -14.195  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.725   9.056 -12.375  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       7.639   7.565 -10.592  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       6.904   6.666 -11.940  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       8.831   5.616 -12.565  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       9.817   7.080 -12.363  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      10.660   5.490 -10.904  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       9.907   6.777  -9.911  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.041   5.443  -9.310  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       8.363   4.248 -10.597  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       9.283   4.195  -7.895  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.690   4.354  -8.884  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28       9.591   3.049  -9.182  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.938   9.664 -12.628  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.966  10.593 -12.178  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.024  11.783 -13.110  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.063  12.419 -13.188  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.320   9.827 -12.110  1.00  0.14           C  
ATOM    484  CG  PHE A  29      12.910   9.877 -10.697  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      12.370   9.055  -9.705  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.978  10.721 -10.384  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      12.916   9.036  -8.421  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      14.525  10.706  -9.098  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      13.999   9.862  -8.118  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.136   9.152 -13.466  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.744  10.994 -11.177  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.169   8.762 -12.341  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.045  10.209 -12.843  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      11.521   8.429  -9.936  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      14.386  11.388 -11.135  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      12.498   8.382  -7.662  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      15.362  11.354  -8.861  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      14.429   9.849  -7.122  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.927  12.116 -13.826  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.962  13.257 -14.733  1.00  0.36           C  
ATOM    501  C   ASP A  30      11.056  13.069 -15.760  1.00  0.57           C  
ATOM    502  O   ASP A  30      10.808  12.399 -16.750  1.00 -0.57           O  
ATOM    503  CB  ASP A  30      10.034  14.619 -13.992  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       8.691  15.047 -13.470  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       7.851  15.486 -14.301  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.480  14.968 -12.230  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.066  11.604 -13.775  1.00  0.37           H  
ATOM    508  HA  ASP A  30       9.026  13.271 -15.316  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      10.744  14.577 -13.153  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      10.364  15.398 -14.695  1.00  0.00           H  
HETATM  511  N   NH2 A  31      12.274  13.627 -15.596  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      12.512  14.138 -14.772  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      12.960  13.504 -16.312  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.113   9.873 -15.340  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -0.349  -0.308  -0.377  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.980  -0.156  -1.410  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -1.098  -0.390   0.925  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -0.777   0.433   1.581  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.889  -1.352   1.417  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.180  -0.304   0.748  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.997  -0.398  -0.329  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       1.790  -0.258  -1.544  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.256  -1.631  -1.973  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.231  -2.124  -1.426  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       2.975   0.707  -1.264  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.337   1.470  -2.561  1.00  0.00           C  
ATOM     13  CD  LYS A   1       4.713   2.178  -2.490  1.00  0.00           C  
ATOM     14  CE  LYS A   1       4.729   3.508  -1.686  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       5.185   3.377  -0.286  1.00 -0.85           N  
ATOM     16  H   LYS A   1       1.477  -0.572   0.532  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.182   0.199  -2.339  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.683   1.447  -0.506  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       3.847   0.155  -0.885  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       3.376   0.736  -3.378  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       2.547   2.199  -2.801  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       5.487   1.477  -2.144  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       4.963   2.447  -3.524  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       5.439   4.181  -2.198  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       3.741   3.994  -1.714  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       5.589   4.322   0.056  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       5.976   2.651  -0.158  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       4.375   3.123   0.381  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.589  -2.281  -2.949  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       1.995  -3.626  -3.352  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.021  -3.561  -4.457  1.00  0.57           C  
ATOM     32  O   PHE A   2       2.813  -4.169  -5.492  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       0.730  -4.413  -3.781  1.00  0.14           C  
ATOM     34  CG  PHE A   2       0.971  -5.928  -3.768  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       1.097  -6.592  -2.544  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       1.052  -6.658  -4.958  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       1.290  -7.974  -2.506  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       1.227  -8.043  -4.920  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       1.346  -8.703  -3.695  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.824  -1.860  -3.439  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.444  -4.161  -2.502  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.072  -4.215  -3.054  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.381  -4.066  -4.766  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.043  -6.037  -1.614  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       0.978  -6.156  -5.916  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       1.395  -8.480  -1.553  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       1.270  -8.608  -5.845  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       1.482  -9.778  -3.666  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.144  -2.839  -4.241  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.173  -2.729  -5.273  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.673  -1.846  -6.399  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.501  -2.305  -7.517  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.633  -4.148  -5.728  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.105  -4.238  -6.227  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.267  -4.831  -7.609  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       6.356  -4.707  -8.474  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.347  -5.432  -7.855  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.292  -2.375  -3.366  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.031  -2.224  -4.802  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.550  -4.805  -4.847  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.955  -4.547  -6.494  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.599  -3.261  -6.202  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.672  -4.873  -5.529  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.437  -0.543  -6.130  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.908   0.337  -7.171  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.343   1.757  -6.888  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.005   1.964  -5.885  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.364   0.264  -7.201  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.811  -1.129  -7.287  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.688  -1.775  -6.211  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.462  -1.569  -8.416  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.587  -0.158  -5.222  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.302   0.065  -8.160  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.967   0.741  -6.293  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       1.998   0.805  -8.080  1.00  0.00           H  
ATOM     76  N   TRP A   5       3.994   2.744  -7.739  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.320   4.136  -7.449  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.273   5.038  -8.053  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.517   4.556  -8.882  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.707   4.483  -8.028  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.778   4.052  -9.463  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.215   2.867  -9.906  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.397   4.846 -10.678  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.175   2.829 -11.212  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.733   4.000 -11.715  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.865   6.117 -10.888  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.619   4.396 -13.043  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.730   6.515 -12.218  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.150   5.695 -13.268  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.530   2.541  -8.604  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.324   4.317  -6.363  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.928   5.558  -7.958  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.470   3.934  -7.455  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.533   2.115  -9.199  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.450   2.015 -11.786  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.595   6.749 -10.059  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.885   3.746 -13.860  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.308   7.473 -12.471  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       5.118   6.092 -14.267  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.231   6.324  -7.635  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.212   7.257  -8.111  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.838   8.273  -9.022  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.893   8.789  -8.690  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.579   8.039  -6.934  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.369   7.286  -6.313  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       0.406   7.399  -4.769  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.960   7.845  -6.885  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.917   6.678  -7.000  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.417   6.741  -8.656  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.359   8.228  -6.182  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       1.244   9.022  -7.300  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.416   6.209  -6.550  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -0.539   7.048  -4.330  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.579   8.440  -4.460  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.223   6.769  -4.384  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.047   8.927  -6.699  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -1.822   7.345  -6.420  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.995   7.663  -7.970  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.208   8.567 -10.177  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.822   9.512 -11.090  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.748  10.926 -10.576  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.827  11.239  -9.841  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.113   9.399 -12.456  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.903  10.507 -13.642  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.334   8.147 -10.438  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.885   9.262 -11.198  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.129   8.368 -12.836  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.074   9.726 -12.358  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.711  11.789 -10.983  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.723  13.185 -10.548  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.093  14.080 -11.599  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.448  15.242 -11.706  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.194  13.596 -10.233  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.370  14.015  -8.794  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       4.579  14.800  -8.298  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       6.405  13.522  -8.084  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.406  11.497 -11.641  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.116  13.294  -9.637  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.872  12.759 -10.450  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.529  14.434 -10.862  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.069  12.886  -8.480  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       6.508  13.806  -7.132  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.138  13.549 -12.391  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.522  14.312 -13.472  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.037  14.016 -13.496  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.752  14.933 -13.341  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.167  13.915 -14.829  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.496  15.130 -15.728  1.00  0.00           C  
ATOM    149  CD  LYS A   9       3.791  15.875 -15.300  1.00  0.00           C  
ATOM    150  CE  LYS A   9       4.592  16.307 -16.558  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       5.617  17.342 -16.287  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.872  12.603 -12.272  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.643  15.390 -13.297  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.079  13.322 -14.663  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.469  13.291 -15.405  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.617  14.733 -16.748  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.645  15.831 -15.741  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       3.497  16.749 -14.697  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.451  15.242 -14.684  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       5.075  15.411 -16.985  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       3.886  16.700 -17.308  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       5.572  18.124 -17.033  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       6.619  16.936 -16.317  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       5.505  17.826 -15.328  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.356  12.736 -13.682  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.766  12.360 -13.621  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.117  11.717 -12.300  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.275  11.378 -12.121  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.096  11.370 -14.760  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.998   9.944 -14.593  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.316  12.017 -13.825  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.423  13.229 -13.770  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.141  11.025 -14.712  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.928  11.857 -15.728  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.169  11.536 -11.352  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.524  10.976 -10.055  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.040   9.563 -10.172  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.743   9.124  -9.277  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.523  11.907  -9.324  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.974  13.640  -9.500  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.214  11.789 -11.477  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.623  10.926  -9.424  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -3.540  11.809  -9.731  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -2.553  11.655  -8.254  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.122  13.750 -10.492  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.699   8.846 -11.264  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.201   7.498 -11.465  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.174   6.509 -10.964  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.008   6.695 -11.211  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.512   7.263 -12.970  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.317   5.943 -13.202  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.628   6.173 -14.000  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.474   4.792 -13.820  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.101   9.207 -11.968  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.152   7.415 -10.921  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.101   8.138 -13.275  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.576   7.278 -13.549  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.659   5.581 -12.223  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -5.135   7.089 -13.662  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -5.313   5.329 -13.842  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.434   6.250 -15.075  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.405   4.947 -13.641  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.619   4.685 -14.901  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.768   3.834 -13.366  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.623   5.460 -10.245  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.700   4.454  -9.734  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.126   3.602 -10.840  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.824   3.384 -11.814  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.411   3.567  -8.683  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.682   2.271  -8.477  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.106   2.199  -7.551  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.929   1.240  -9.313  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.596   5.356 -10.048  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.116   4.964  -9.218  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.471   4.123  -7.733  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.434   3.317  -8.997  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.588   1.323 -10.063  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.449   0.372  -9.175  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.121   3.095 -10.708  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.686   2.237 -11.745  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.603   1.197 -11.156  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.202   1.448 -10.122  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.558   3.029 -12.737  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.664   3.827 -13.638  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.127   3.282 -14.589  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.475   5.125 -13.355  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.690   3.305  -9.912  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.876   1.727 -12.289  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.208   3.676 -12.138  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.183   2.361 -13.349  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.954   5.603 -12.620  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.807   5.616 -13.899  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.709   0.035 -11.836  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.483  -1.076 -11.294  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.915  -0.660 -11.031  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.439   0.183 -11.744  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.465  -2.326 -12.227  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.036  -3.601 -11.486  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.678  -3.894 -11.326  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       3.979  -4.496 -10.972  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       1.279  -5.082 -10.709  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       3.587  -5.677 -10.345  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.231  -5.978 -10.220  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.213  -0.086 -12.694  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.004  -1.351 -10.345  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.751  -2.220 -13.057  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.452  -2.465 -12.692  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.924  -3.200 -11.681  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       5.032  -4.299 -11.049  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       0.224  -5.310 -10.606  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       4.341  -6.354  -9.954  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.924  -6.902  -9.744  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.588  -1.258 -10.026  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.003  -0.946  -9.797  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.914  -1.397 -10.904  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.978  -0.830 -11.092  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.561  -1.512  -8.467  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.563  -0.456  -7.340  1.00  0.00           C  
ATOM    259  CD  ARG A  16       8.650   0.626  -7.558  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.829   0.463  -6.713  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.728   1.406  -6.559  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.676   2.543  -7.202  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      11.723   1.213  -5.732  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.122  -1.946  -9.457  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.116   0.134  -9.832  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.908  -2.331  -8.174  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.578  -1.921  -8.581  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       6.578   0.024  -7.350  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.687  -0.916  -6.350  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.991   0.649  -8.605  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.143   1.570  -7.306  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.937  -0.427  -6.205  1.00  0.45           H  
ATOM    273 HH11 ARG A  16       9.936   2.737  -7.879  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.395   3.263  -7.057  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.811   0.335  -5.202  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      12.443   1.935  -5.586  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.481  -2.418 -11.652  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.255  -2.889 -12.783  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.126  -1.900 -13.918  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.868  -2.029 -14.879  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.706  -4.275 -13.227  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.841  -5.309 -13.409  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.274  -6.664 -13.903  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.237  -6.721 -15.449  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       7.577  -7.956 -15.916  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.590  -2.800 -11.470  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.312  -2.969 -12.484  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.064  -4.720 -12.451  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.102  -4.165 -14.140  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.601  -4.924 -14.107  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.314  -5.462 -12.426  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       8.925  -7.475 -13.541  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.263  -6.837 -13.501  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.700  -5.849 -15.854  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.273  -6.700 -15.824  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       7.705  -8.067 -16.983  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       6.516  -7.929 -15.706  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       7.994  -8.831 -15.439  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.190  -0.922 -13.850  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       7.000  -0.025 -14.974  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.085   1.031 -14.961  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.289   1.646 -13.926  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.569   0.600 -15.022  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.766   0.286 -16.313  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.345   0.955 -17.586  1.00  0.33           C  
ATOM    306  NE  ARG A  18       4.807   0.374 -18.813  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       5.223  -0.754 -19.342  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       6.139  -1.521 -18.808  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       4.700  -1.143 -20.476  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.624  -0.761 -13.046  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.105  -0.656 -15.859  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.942   0.213 -14.206  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.631   1.685 -14.894  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.705  -0.805 -16.436  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.738   0.664 -16.180  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       5.035   2.008 -17.581  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.437   0.962 -17.619  1.00  0.00           H  
ATOM    318  HE  ARG A  18       4.075   0.921 -19.293  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       6.594  -1.278 -17.931  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       6.433  -2.398 -19.258  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       4.001  -0.569 -20.963  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       4.983  -2.028 -20.918  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.771   1.262 -16.104  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.731   2.361 -16.215  1.00  0.36           C  
ATOM    325  C   LEU A  19       9.052   3.652 -16.599  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.757   4.576 -16.961  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.811   2.006 -17.282  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.940   1.109 -16.690  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.134  -0.202 -17.493  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      13.282   1.890 -16.599  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.609   0.716 -16.921  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.218   2.575 -15.250  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.339   1.528 -18.154  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.266   2.924 -17.678  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.661   0.783 -15.675  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      11.167  -0.679 -17.708  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      12.733  -0.907 -16.894  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      12.661  -0.001 -18.438  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      13.493   2.460 -17.518  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      14.119   1.193 -16.444  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.244   2.590 -15.750  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.714   3.789 -16.539  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.118   5.055 -16.933  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.646   5.009 -16.652  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.151   3.962 -16.272  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.349   5.386 -18.430  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.894   4.205 -19.316  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.454   4.376 -20.747  1.00  0.00           C  
ATOM    349  CE  LYS A  20       6.894   3.284 -21.693  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       7.933   2.799 -22.623  1.00 -0.85           N  
ATOM    351  H   LYS A  20       7.099   3.080 -16.211  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.540   5.818 -16.271  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.789   6.279 -18.738  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.408   5.609 -18.611  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.285   3.256 -18.917  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       5.793   4.156 -19.333  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.205   5.375 -21.140  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.550   4.294 -20.683  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       6.528   2.421 -21.115  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       6.044   3.702 -22.259  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       7.521   2.058 -23.293  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       8.747   2.330 -22.085  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       8.334   3.610 -23.215  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.938   6.138 -16.810  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.527   6.128 -16.497  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.727   5.568 -17.647  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.946   5.996 -18.767  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       3.140   7.577 -16.153  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.483   7.439 -15.500  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.350   7.003 -17.105  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.343   5.520 -15.600  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.783   7.990 -15.361  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.155   8.241 -17.028  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.786   4.626 -17.394  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       0.979   4.075 -18.482  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.285   4.886 -18.704  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.169   4.443 -19.417  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.610   2.601 -18.157  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.779   1.643 -19.347  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       0.404   1.999 -20.647  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22       1.324   0.374 -19.127  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       0.589   1.115 -21.711  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22       1.478  -0.525 -20.183  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       1.131  -0.148 -21.480  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.575   4.343 -16.455  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.581   4.083 -19.403  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.279   2.243 -17.361  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.421   2.535 -17.776  1.00  0.00           H  
ATOM    389  HD1 PHE A  22      -0.036   2.963 -20.866  1.00  0.15           H  
ATOM    390  HD2 PHE A  22       1.633   0.068 -18.132  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       0.304   1.414 -22.714  1.00  0.15           H  
ATOM    392  HE2 PHE A  22       1.868  -1.519 -19.991  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       1.280  -0.833 -22.308  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.396   6.080 -18.090  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.572   6.925 -18.230  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.200   8.197 -18.939  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.807   8.487 -19.956  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.136   7.212 -16.815  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.129   8.399 -16.737  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.405   8.195 -17.603  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.655   8.113 -16.850  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -6.827   7.946 -17.414  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -6.999   7.898 -18.711  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -7.877   7.818 -16.642  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.327   6.415 -17.512  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.337   6.420 -18.834  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.621   6.287 -16.501  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.320   7.424 -16.109  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.387   8.536 -15.678  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -2.613   9.320 -17.050  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -4.450   9.036 -18.312  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.332   7.252 -18.159  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.603   8.184 -15.827  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -6.213   7.991 -19.366  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.936   7.775 -19.117  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -7.793   7.829 -15.616  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -8.817   7.689 -17.040  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.221   8.964 -18.417  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.220  10.162 -19.115  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.472   9.896 -19.921  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.815  10.757 -20.715  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.432  11.291 -18.081  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.957  11.042 -17.157  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.236   8.732 -17.564  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.568  10.532 -19.788  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.493  12.277 -18.563  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.400  11.288 -17.368  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.187   8.755 -19.757  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.417   8.536 -20.514  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.645   9.004 -19.765  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.679   8.363 -19.858  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.932   8.036 -19.111  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.526   7.461 -20.724  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.382   9.047 -21.487  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.562  10.137 -19.040  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.725  10.679 -18.349  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.363   9.694 -17.402  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.718   8.745 -16.985  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.362  11.951 -17.545  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.720  10.665 -19.026  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.458  10.956 -19.121  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.907  12.701 -18.210  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.653  11.703 -16.742  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.262  12.387 -17.087  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.651   9.919 -17.062  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.346   8.986 -16.187  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.092   9.338 -14.742  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.483  10.358 -14.466  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.860   8.937 -16.507  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.440   7.571 -16.250  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.268   7.059 -15.108  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.070   7.008 -17.185  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.149  10.721 -17.388  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.946   7.989 -16.381  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.010   9.159 -17.575  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.395   9.690 -15.910  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.572   8.502 -13.803  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.296   8.725 -12.392  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.886  10.043 -11.961  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.178  10.867 -11.406  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.968   7.638 -11.515  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.444   6.214 -11.828  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.479   5.090 -11.550  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.481   4.598 -10.083  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.255   5.457  -9.162  1.00 -0.85           N  
ATOM    466  H   LYS A  28       9.134   7.722 -14.080  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.208   8.713 -12.215  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      10.057   7.665 -11.660  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       8.751   7.902 -10.470  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       7.540   6.067 -11.231  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       8.148   6.111 -12.880  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       9.193   4.227 -12.176  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.497   5.383 -11.851  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.452   4.493  -9.712  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.940   3.597 -10.089  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       9.887   6.466  -9.122  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      11.298   5.486  -9.442  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      10.169   5.128  -8.140  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.197  10.237 -12.224  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.858  11.474 -11.833  1.00  0.36           C  
ATOM    481  C   PHE A  29      10.947  12.358 -13.050  1.00  0.57           C  
ATOM    482  O   PHE A  29      11.786  13.241 -13.061  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.279  11.163 -11.276  1.00  0.14           C  
ATOM    484  CG  PHE A  29      12.445  11.753  -9.872  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      12.809  13.092  -9.709  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      12.233  10.951  -8.747  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      12.975  13.621  -8.428  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      12.403  11.479  -7.467  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      12.774  12.814  -7.306  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.724   9.580 -12.766  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.288  12.011 -11.058  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.438  10.076 -11.209  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.080  11.553 -11.922  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      12.961  13.727 -10.577  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      11.935   9.914  -8.861  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      13.260  14.660  -8.303  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      12.245  10.849  -6.597  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      12.906  13.224  -6.310  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.136  12.135 -14.105  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.257  12.915 -15.333  1.00  0.36           C  
ATOM    501  C   ASP A  30      11.596  12.855 -16.044  1.00  0.57           C  
ATOM    502  O   ASP A  30      11.574  12.832 -17.264  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.733  14.354 -15.117  1.00 -0.11           C  
ATOM    504  CG  ASP A  30      10.821  15.316 -14.728  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      11.634  15.673 -15.622  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30      10.854  15.745 -13.545  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.394  11.470 -14.072  1.00  0.37           H  
ATOM    508  HA  ASP A  30       9.548  12.451 -16.040  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       9.297  14.720 -16.059  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       8.937  14.336 -14.356  1.00  0.00           H  
HETATM  511  N   NH2 A  31      12.785  12.816 -15.405  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      12.870  12.866 -14.412  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      13.620  12.773 -15.951  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.283   9.809 -15.244  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -1.086  -4.726  -1.643  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.362  -5.692  -1.468  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.325  -4.579  -0.806  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -3.210  -4.594  -1.461  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.295  -3.627  -0.258  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.399  -5.409  -0.088  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.846  -3.769  -2.565  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       0.292  -3.890  -3.466  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.385  -3.002  -2.934  1.00  0.57           C  
ATOM     10  O   LYS A   1       1.341  -1.799  -3.134  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -0.167  -3.504  -4.895  1.00  0.00           C  
ATOM     12  CG  LYS A   1       0.521  -4.341  -6.014  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -0.436  -4.498  -7.223  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -0.656  -3.157  -7.976  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -2.024  -2.978  -8.520  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -1.430  -2.960  -2.639  1.00  0.37           H  
ATOM     17  HA  LYS A   1       0.628  -4.934  -3.491  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.247  -3.702  -4.930  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.035  -2.425  -5.054  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       1.482  -3.900  -6.321  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       0.719  -5.372  -5.683  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -0.015  -5.248  -7.902  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.379  -4.922  -6.849  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -0.458  -2.309  -7.308  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       0.073  -3.106  -8.797  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.434  -2.032  -8.193  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -2.741  -3.728  -8.226  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -2.012  -2.952  -9.599  1.00  0.45           H  
ATOM     29  N   PHE A   2       2.381  -3.579  -2.234  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       3.466  -2.764  -1.711  1.00  0.36           C  
ATOM     31  C   PHE A   2       4.579  -2.706  -2.729  1.00  0.57           C  
ATOM     32  O   PHE A   2       5.714  -2.974  -2.370  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       3.901  -3.396  -0.364  1.00  0.14           C  
ATOM     34  CG  PHE A   2       4.801  -2.458   0.442  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       4.257  -1.307   1.019  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       6.158  -2.743   0.617  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       5.062  -0.445   1.764  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       6.962  -1.888   1.375  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       6.415  -0.738   1.948  1.00 -0.15           C  
ATOM     40  H   PHE A   2       2.412  -4.567  -2.079  1.00  0.37           H  
ATOM     41  HA  PHE A   2       3.129  -1.736  -1.509  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       3.002  -3.586   0.244  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       4.394  -4.365  -0.546  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       3.204  -1.078   0.896  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       6.598  -3.627   0.167  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       4.636   0.452   2.201  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       8.011  -2.120   1.519  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       7.040  -0.073   2.534  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.288  -2.366  -4.006  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.347  -2.350  -5.009  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.896  -1.493  -6.174  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.768  -1.974  -7.289  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.699  -3.814  -5.400  1.00  0.00           C  
ATOM     54  CG  GLU A   3       6.921  -3.885  -6.350  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.902  -4.979  -6.045  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       8.643  -4.833  -5.036  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       7.961  -5.968  -6.824  1.00 -0.90           O  
ATOM     58  H   GLU A   3       3.357  -2.138  -4.316  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.235  -1.866  -4.575  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.953  -4.374  -4.488  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.825  -4.301  -5.863  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       6.577  -3.993  -7.389  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.516  -2.972  -6.240  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.630  -0.191  -5.915  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.078   0.674  -6.955  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.439   2.106  -6.663  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.051   2.347  -5.636  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.540   0.513  -7.038  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       2.139  -0.934  -6.973  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.197  -1.521  -5.858  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.756  -1.496  -8.033  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.725   0.190  -4.994  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.529   0.451  -7.925  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.073   1.039  -6.193  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.149   0.945  -7.969  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.080   3.059  -7.550  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.394   4.459  -7.290  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.373   5.347  -7.949  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.687   4.870  -8.838  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.793   4.798  -7.846  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.910   4.361  -9.279  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.375   3.181  -9.708  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.547   5.137 -10.511  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.373   3.137 -11.017  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.914   4.294 -11.542  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.987   6.392 -10.738  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.802   4.678 -12.872  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.835   6.771 -12.072  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.276   5.953 -13.115  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.616   2.838  -8.414  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.364   4.662  -6.209  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.001   5.876  -7.774  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.543   4.259  -7.247  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.675   2.443  -8.980  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.679   2.329 -11.581  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.703   7.021  -9.913  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       6.112   4.044 -13.689  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.383   7.718 -12.319  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       5.227   6.328 -14.124  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.276   6.627  -7.518  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.278   7.535  -8.073  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.902   8.547  -8.994  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.973   9.040  -8.683  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.521   8.348  -6.998  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.432   7.535  -6.242  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       0.962   6.986  -4.891  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.832   8.413  -6.049  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.899   6.993  -6.827  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.546   6.986  -8.663  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.248   8.792  -6.301  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       1.032   9.175  -7.535  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.104   6.676  -6.844  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       1.454   7.773  -4.303  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       1.682   6.175  -5.081  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       0.137   6.589  -4.284  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.359   8.496  -7.013  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.559   9.423  -5.705  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.525   7.967  -5.322  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.241   8.864 -10.129  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.837   9.818 -11.045  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.652  11.226 -10.544  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.666  11.487  -9.872  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.207   9.681 -12.449  1.00  0.05           C  
ATOM    124  SG  CYS A   7       3.094  10.789 -13.586  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.344   8.479 -10.364  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.914   9.615 -11.125  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.274   8.646 -12.813  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.149   9.969 -12.416  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.586  12.141 -10.890  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.482  13.535 -10.470  1.00  0.36           C  
ATOM    131  C   ASN A   8       2.853  14.368 -11.569  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.167  15.542 -11.693  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       4.902  14.045 -10.078  1.00  0.06           C  
ATOM    134  CG  ASN A   8       4.919  14.566  -8.663  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       4.208  15.516  -8.375  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.715  13.981  -7.744  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.339  11.891 -11.498  1.00  0.37           H  
ATOM    138  HA  ASN A   8       2.825  13.616  -9.590  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.636  13.232 -10.172  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.249  14.848 -10.743  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       6.302  13.201  -7.964  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       5.715  14.342  -6.813  1.00  0.37           H  
ATOM    143  N   LYS A   9       1.955  13.775 -12.385  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.355  14.492 -13.507  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.104  14.113 -13.637  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.933  15.007 -13.587  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.161  14.173 -14.795  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.235  15.359 -15.802  1.00  0.00           C  
ATOM    149  CD  LYS A   9       3.705  15.603 -16.226  1.00  0.00           C  
ATOM    150  CE  LYS A   9       3.842  16.762 -17.246  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       3.688  18.108 -16.643  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.730  12.818 -12.268  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.386  15.568 -13.285  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.176  13.897 -14.472  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.742  13.293 -15.308  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       1.635  15.110 -16.692  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.842  16.297 -15.386  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       4.325  15.824 -15.341  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.087  14.680 -16.690  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       4.848  16.683 -17.686  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       3.108  16.628 -18.057  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       2.702  18.515 -16.813  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       4.396  18.798 -17.082  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       3.868  18.135 -15.578  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.444  12.811 -13.782  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.846  12.402 -13.753  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.229  11.819 -12.410  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.386  11.465 -12.247  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.122  11.373 -14.871  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.232   9.849 -14.498  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.241  12.095 -13.858  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.513  13.250 -13.968  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.193  11.138 -14.949  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.771  11.769 -15.833  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.314  11.703 -11.418  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.711  11.186 -10.113  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.108   9.727 -10.176  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.801   9.268  -9.283  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.828  12.093  -9.521  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.383  12.721  -7.868  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.361  11.972 -11.517  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.844  11.227  -9.436  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.986  12.980 -10.155  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.783  11.552  -9.450  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -1.807  13.494  -8.167  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.679   8.974 -11.214  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.119   7.593 -11.372  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.077   6.680 -10.775  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.104   6.964 -10.906  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.367   7.275 -12.867  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.060   5.923 -13.195  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -2.134   4.685 -13.055  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -4.427   5.725 -12.492  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.051   9.335 -11.893  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.087   7.491 -10.866  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.023   8.074 -13.241  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.411   7.319 -13.412  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.332   5.990 -14.255  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -2.509   4.035 -12.255  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -1.102   4.967 -12.821  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -2.117   4.103 -13.989  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -4.333   5.553 -11.414  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.933   4.851 -12.927  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -5.055   6.615 -12.650  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.525   5.593 -10.110  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.611   4.683  -9.431  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.088   3.645 -10.391  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.893   2.869 -10.880  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.312   4.003  -8.225  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.442   4.021  -6.995  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.712   3.631  -7.069  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.965   4.463  -5.833  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.497   5.390 -10.067  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.204   5.278  -9.023  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.260   4.510  -8.000  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.545   2.953  -8.454  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.894   4.828  -5.759  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.395   4.414  -5.016  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.232   3.602 -10.678  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.751   2.648 -11.648  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.632   1.630 -10.987  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.236   1.927  -9.970  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.602   3.354 -12.717  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.691   4.282 -13.463  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.137   3.886 -14.478  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.517   5.509 -12.939  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.892   4.203 -10.223  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.928   2.134 -12.162  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.403   3.903 -12.215  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.070   2.631 -13.393  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       2.018   5.821 -12.133  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.856   6.130 -13.343  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.700   0.420 -11.580  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.448  -0.656 -10.950  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.901  -0.251 -10.858  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.389   0.499 -11.688  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.305  -2.011 -11.710  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.145  -3.246 -10.801  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       4.201  -3.796 -10.064  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       1.899  -3.875 -10.715  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       4.019  -4.898  -9.231  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       1.740  -5.048  -9.975  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.774  -5.523  -9.169  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.224   0.247 -12.435  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.018  -0.781  -9.950  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.406  -1.987 -12.343  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.148  -2.149 -12.400  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       5.197  -3.400 -10.111  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       1.033  -3.468 -11.224  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       4.845  -5.274  -8.636  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       0.806  -5.593 -10.033  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       2.622  -6.368  -8.506  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.637  -0.768  -9.860  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.082  -0.529  -9.801  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.843  -1.037 -10.994  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.945  -0.574 -11.239  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.709  -1.160  -8.536  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.980  -0.121  -7.420  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.165   0.800  -7.823  1.00  0.33           C  
ATOM    260  NE  ARG A  16      10.083   1.080  -6.723  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      11.295   1.549  -6.903  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.771   1.898  -8.075  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      12.072   1.684  -5.859  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.176  -1.330  -9.171  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.286   0.539  -9.830  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.019  -1.909  -8.168  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.629  -1.716  -8.774  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.078   0.471  -7.198  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       8.238  -0.695  -6.519  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.714   0.269  -8.611  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.795   1.754  -8.221  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.764   0.849  -5.771  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      11.211   1.838  -8.933  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      12.737   2.239  -8.171  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.750   1.423  -4.916  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      13.032   2.046  -5.950  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.265  -1.984 -11.747  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       7.919  -2.491 -12.929  1.00  0.36           C  
ATOM    279  C   LYS A  17       7.671  -1.529 -14.068  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.265  -1.712 -15.118  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.283  -3.871 -13.262  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.341  -4.817 -13.867  1.00  0.00           C  
ATOM    283  CD  LYS A  17       9.216  -5.471 -12.755  1.00  0.00           C  
ATOM    284  CE  LYS A  17      10.724  -5.471 -13.127  1.00  0.50           C  
ATOM    285  NZ  LYS A  17      11.458  -6.627 -12.569  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.344  -2.286 -11.576  1.00  0.37           H  
ATOM    287  HA  LYS A  17       8.999  -2.593 -12.738  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.871  -4.373 -12.371  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.451  -3.716 -13.968  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       7.821  -5.617 -14.421  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       8.931  -4.238 -14.591  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       9.110  -4.962 -11.784  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       8.849  -6.500 -12.620  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      10.843  -5.506 -14.220  1.00  0.00           H  
ATOM    295  HE3 LYS A  17      11.177  -4.533 -12.760  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17      10.941  -7.563 -12.726  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17      11.647  -6.514 -11.511  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17      12.410  -6.727 -13.071  1.00  0.45           H  
ATOM    299  N   ARG A  18       6.792  -0.511 -13.904  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.487   0.360 -15.022  1.00  0.36           C  
ATOM    301  C   ARG A  18       7.642   1.331 -15.108  1.00  0.57           C  
ATOM    302  O   ARG A  18       7.775   2.191 -14.251  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.123   1.107 -14.886  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.139   0.882 -16.069  1.00  0.00           C  
ATOM    305  CD  ARG A  18       2.991  -0.101 -15.694  1.00  0.33           C  
ATOM    306  NE  ARG A  18       1.846   0.579 -15.076  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       0.775  -0.030 -14.626  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       0.652  -1.331 -14.605  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18      -0.212   0.702 -14.172  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.367  -0.276 -13.034  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.438  -0.284 -15.911  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.597   0.833 -13.963  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.319   2.184 -14.826  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       3.717   1.855 -16.348  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.656   0.521 -16.970  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       2.624  -0.556 -16.627  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       3.413  -0.891 -15.054  1.00  0.00           H  
ATOM    318  HE  ARG A  18       1.882   1.602 -15.011  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       1.392  -1.948 -14.957  1.00  0.45           H  
ATOM    320 HH12 ARG A  18      -0.198  -1.775 -14.232  1.00  0.45           H  
ATOM    321 HH21 ARG A  18      -0.182   1.735 -14.211  1.00  0.45           H  
ATOM    322 HH22 ARG A  18      -1.062   0.269 -13.787  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.491   1.208 -16.147  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.551   2.184 -16.349  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.948   3.546 -16.545  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.642   4.516 -16.294  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.398   1.853 -17.607  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.274   0.581 -17.402  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      10.775  -0.638 -18.222  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.746   0.876 -17.787  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.377   0.480 -16.814  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.197   2.237 -15.458  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.742   1.746 -18.485  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.047   2.725 -17.790  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.263   0.295 -16.338  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       9.697  -0.810 -18.117  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      11.293  -1.544 -17.873  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      10.995  -0.494 -19.290  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      13.359  -0.030 -17.663  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      13.159   1.666 -17.141  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      12.806   1.205 -18.835  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.677   3.655 -16.983  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.110   4.978 -17.165  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.633   4.939 -16.922  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.055   3.865 -16.935  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.420   5.514 -18.581  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.716   4.656 -19.673  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.669   4.305 -20.845  1.00  0.00           C  
ATOM    349  CE  LYS A  20       7.152   3.085 -21.649  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       8.120   2.684 -22.690  1.00 -0.85           N  
ATOM    351  H   LYS A  20       7.096   2.870 -17.191  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.516   5.632 -16.383  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.082   6.555 -18.653  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.514   5.520 -18.693  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.372   3.709 -19.241  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       5.823   5.179 -20.054  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.787   5.181 -21.502  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.654   4.024 -20.444  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       7.021   2.227 -20.968  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       6.178   3.320 -22.107  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       7.828   1.744 -23.135  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       9.113   2.546 -22.285  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       8.175   3.429 -23.470  1.00  0.45           H  
ATOM    364  N   CYS A  21       5.027   6.112 -16.681  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.622   6.120 -16.334  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.818   5.497 -17.446  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.020   5.872 -18.590  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       3.189   7.573 -16.046  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.524   7.466 -15.375  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.523   6.984 -16.704  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.487   5.532 -15.413  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.820   8.047 -15.279  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.204   8.189 -16.957  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.895   4.556 -17.144  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.097   3.939 -18.201  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.172   4.705 -18.484  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.020   4.199 -19.201  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.733   2.510 -17.740  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.681   1.500 -18.880  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.866   1.183 -19.551  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.517   0.879 -19.240  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.854   0.256 -20.592  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.523  -0.065 -20.268  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.657  -0.371 -20.948  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.691   4.315 -16.191  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.682   3.882 -19.130  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.571   2.136 -17.155  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.164   2.503 -17.101  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.803   1.653 -19.266  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.439   1.122 -18.722  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.772   0.022 -21.120  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.450  -0.560 -20.540  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.647  -1.095 -21.755  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.304   5.919 -17.913  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.475   6.756 -18.099  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.085   8.004 -18.850  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.685   8.252 -19.883  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.051   7.071 -16.696  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.051   8.253 -16.676  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.315   8.000 -17.540  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.551   7.887 -16.767  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -6.744   7.954 -17.308  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -6.945   8.076 -18.597  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -7.789   7.890 -16.523  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.405   6.284 -17.335  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.225   6.218 -18.693  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.520   6.146 -16.343  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.244   7.335 -15.997  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.340   8.446 -15.634  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -2.534   9.160 -17.028  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -4.357   8.853 -18.234  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.238   7.067 -18.111  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.469   7.761 -15.747  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -6.170   8.097 -19.269  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.897   8.141 -18.979  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -7.687   7.790 -15.503  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -8.744   7.939 -16.903  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.106   8.797 -18.361  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.350   9.956 -19.117  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.564   9.623 -19.955  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.881  10.425 -20.817  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.631  11.156 -18.176  1.00  0.05           C  
ATOM    423  SG  CYS A  24       2.226  11.094 -17.326  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.352   8.603 -17.501  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.452  10.304 -19.785  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.636  12.097 -18.743  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.155  11.203 -17.414  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.277   8.490 -19.740  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.494   8.228 -20.506  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.725   8.752 -19.804  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.764   8.119 -19.879  1.00 -0.57           O  
ATOM    432  H   GLY A  25       2.037   7.815 -19.043  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.607   7.143 -20.651  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.442   8.679 -21.507  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.641   9.925 -19.146  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.797  10.511 -18.478  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.467   9.562 -17.514  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.815   8.708 -16.935  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.455  11.807 -17.694  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.809  10.457 -19.208  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.495  10.782 -19.283  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.716  12.417 -18.235  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       5.056  11.560 -16.698  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.365  12.410 -17.563  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.796   9.702 -17.329  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.502   8.777 -16.457  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.228   9.090 -15.006  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.909  10.225 -14.687  1.00 -0.57           O  
ATOM    449  CB  ASP A  27      10.024   8.777 -16.740  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.614   7.431 -16.434  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.671   7.083 -15.223  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.018   6.733 -17.404  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.313  10.418 -17.794  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.139   7.774 -16.699  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.210   8.988 -17.803  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.525   9.548 -16.138  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.374   8.104 -14.097  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.197   8.393 -12.678  1.00  0.36           C  
ATOM    459  C   LYS A  28       9.182   9.427 -12.186  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.914  10.047 -11.169  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.372   7.132 -11.798  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.724   6.400 -12.020  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.431   6.078 -10.686  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.671   5.019  -9.851  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.280   4.931  -8.508  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.663   7.187 -14.381  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.178   8.784 -12.516  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       8.238   7.444 -10.751  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.576   6.423 -12.037  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.566   5.470 -12.592  1.00  0.00           H  
ATOM    471  HG3 LYS A  28      10.420   7.028 -12.589  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.442   5.703 -10.910  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.528   7.005 -10.103  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.610   5.283  -9.738  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.735   4.047 -10.366  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       9.906   4.068  -7.980  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.020   5.802  -7.922  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      11.358   4.876  -8.558  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.322   9.620 -12.887  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.289  10.633 -12.488  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.159  11.867 -13.351  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.088  12.658 -13.362  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.709  10.000 -12.549  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.416  10.058 -11.193  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      12.816   9.464 -10.078  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      14.656  10.686 -11.053  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      13.461   9.467  -8.840  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      15.303  10.690  -9.815  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.709  10.078  -8.710  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.519   9.110 -13.723  1.00  0.37           H  
ATOM    491  HA  PHE A  29      11.103  10.996 -11.465  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.643   8.926 -12.783  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.313  10.467 -13.341  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      11.844   8.997 -10.172  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      15.125  11.171 -11.902  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      12.992   8.995  -7.984  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      16.271  11.169  -9.714  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      15.215  10.078  -7.752  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.022  12.050 -14.065  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.832  13.243 -14.885  1.00  0.36           C  
ATOM    501  C   ASP A  30       8.523  13.963 -14.628  1.00  0.57           C  
ATOM    502  O   ASP A  30       8.383  15.070 -15.119  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.893  12.777 -16.357  1.00 -0.11           C  
ATOM    504  CG  ASP A  30      10.314  13.886 -17.280  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      11.501  14.303 -17.196  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       9.475  14.334 -18.107  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.311  11.352 -14.112  1.00  0.37           H  
ATOM    508  HA  ASP A  30      10.637  13.973 -14.713  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      10.637  11.974 -16.454  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       8.907  12.386 -16.643  1.00  0.00           H  
HETATM  511  N   NH2 A  31       7.523  13.436 -13.884  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       7.564  12.543 -13.440  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       6.690  13.975 -13.774  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.239  10.018 -15.225  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -0.336  -0.263  -1.989  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.250   0.043  -3.167  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -1.699  -0.451  -1.386  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -1.836   0.264  -0.561  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.798  -1.476  -1.002  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.477  -0.275  -2.145  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.739  -0.448  -1.193  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       2.082  -0.237  -1.721  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.650  -1.565  -2.171  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.757  -1.914  -1.790  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       2.973   0.425  -0.633  1.00  0.00           C  
ATOM     12  CG  LYS A   1       4.161   1.173  -1.297  1.00  0.00           C  
ATOM     13  CD  LYS A   1       5.484   1.082  -0.496  1.00  0.00           C  
ATOM     14  CE  LYS A   1       5.492   1.954   0.789  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       6.720   2.773   0.876  1.00 -0.85           N  
ATOM     16  H   LYS A   1       0.637  -0.751  -0.245  1.00  0.37           H  
ATOM     17  HA  LYS A   1       2.042   0.445  -2.585  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.375   1.155  -0.064  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       3.314  -0.342   0.079  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       4.373   0.730  -2.282  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       3.883   2.227  -1.462  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       5.701   0.030  -0.247  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       6.279   1.422  -1.177  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       4.624   2.633   0.802  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       5.423   1.304   1.677  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       6.895   3.354  -0.020  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       7.587   2.153   1.061  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       6.644   3.490   1.682  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.907  -2.337  -2.990  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.369  -3.670  -3.368  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.331  -3.537  -4.526  1.00  0.57           C  
ATOM     32  O   PHE A   2       3.063  -4.052  -5.598  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       1.151  -4.580  -3.688  1.00  0.14           C  
ATOM     34  CG  PHE A   2       1.410  -6.079  -3.440  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       2.569  -6.718  -3.896  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       0.463  -6.834  -2.737  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       2.776  -8.078  -3.658  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       0.668  -8.194  -2.494  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       1.825  -8.821  -2.958  1.00 -0.15           C  
ATOM     40  H   PHE A   2       1.056  -1.994  -3.390  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.886  -4.136  -2.514  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.341  -4.270  -3.011  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.793  -4.428  -4.717  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       3.329  -6.177  -4.442  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -0.450  -6.376  -2.371  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       3.679  -8.558  -4.021  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -0.073  -8.764  -1.944  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       1.985  -9.878  -2.774  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.476  -2.853  -4.321  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.445  -2.708  -5.402  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.859  -1.818  -6.479  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.644  -2.259  -7.597  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.900  -4.124  -5.874  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.343  -4.202  -6.445  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.139  -5.338  -5.865  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       7.680  -6.505  -5.980  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.233  -5.061  -5.303  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.684  -2.453  -3.427  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.313  -2.184  -4.975  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.862  -4.773  -4.987  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.210  -4.540  -6.624  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.316  -4.382  -7.529  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.912  -3.287  -6.243  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.599  -0.530  -6.157  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.017   0.372  -7.146  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.432   1.791  -6.834  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.051   1.997  -5.802  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.472   0.291  -7.115  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.934  -1.110  -7.181  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.834  -1.744  -6.098  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.581  -1.573  -8.299  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.754  -0.171  -5.234  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.390   0.137  -8.153  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.118   0.744  -6.178  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.051   0.852  -7.959  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.104   2.771  -7.704  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.432   4.164  -7.422  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.358   5.070  -7.968  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.547   4.602  -8.752  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.794   4.521  -8.053  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.826   4.081  -9.487  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.264   2.897  -9.932  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.397   4.855 -10.697  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.195   2.847 -11.236  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.722   4.008 -11.737  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.825   6.111 -10.906  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.565   4.390 -13.063  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.644   6.491 -12.235  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.056   5.673 -13.289  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.651   2.563  -8.575  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.481   4.341  -6.337  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.011   5.597  -7.997  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.579   3.981  -7.501  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.602   2.157  -9.222  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.468   2.034 -11.811  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.558   6.745 -10.076  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.821   3.747 -13.889  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.192   7.436 -12.488  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.984   6.055 -14.292  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.360   6.353  -7.537  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.328   7.305  -7.936  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.901   8.286  -8.922  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.930   8.876  -8.635  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.790   8.060  -6.693  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.071   9.395  -7.030  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -0.142   9.174  -7.969  1.00  0.00           C  
ATOM    107  CD2 LEU A   6       0.621  10.087  -5.721  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.086   6.693  -6.939  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.477   6.783  -8.379  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       1.103   7.390  -6.152  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       2.628   8.300  -6.025  1.00  0.00           H  
ATOM    112  HG  LEU A   6       1.776  10.100  -7.499  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -0.550   8.156  -7.893  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.155   9.350  -9.009  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -0.944   9.880  -7.717  1.00  0.00           H  
ATOM    116 HD21 LEU A   6       0.156  11.060  -5.943  1.00  0.00           H  
ATOM    117 HD22 LEU A   6       1.490  10.267  -5.071  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.103   9.453  -5.189  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.255   8.469 -10.091  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.767   9.436 -11.045  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.656  10.873 -10.589  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.724  11.200  -9.873  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       1.972   9.241 -12.354  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.741  10.206 -13.654  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.434   7.945 -10.339  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.833   9.227 -11.203  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.940   8.191 -12.681  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.950   9.610 -12.228  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.596  11.751 -11.021  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.579  13.158 -10.615  1.00  0.36           C  
ATOM    131  C   ASN A   8       2.919  14.021 -11.674  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.242  15.192 -11.792  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.032  13.629 -10.305  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.152  14.108  -8.880  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       4.727  15.214  -8.588  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.722  13.307  -7.954  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.296  11.465 -11.678  1.00  0.37           H  
ATOM    138  HA  ASN A   8       2.982  13.282  -9.697  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.748  12.811 -10.468  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.352  14.448 -10.964  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       6.068  12.398  -8.184  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       5.801  13.642  -7.015  1.00  0.37           H  
ATOM    143  N   LYS A   9       1.979  13.463 -12.465  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.376  14.210 -13.568  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.100  13.904 -13.615  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.904  14.794 -13.391  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.099  13.795 -14.879  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.779  14.970 -15.628  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.807  15.654 -16.626  1.00  0.00           C  
ATOM    150  CE  LYS A   9       2.533  16.745 -17.460  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       2.546  18.067 -16.795  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.732  12.507 -12.356  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.447  15.296 -13.404  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.885  13.069 -14.617  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.411  13.293 -15.574  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.206  15.698 -14.921  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.608  14.538 -16.209  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       1.448  14.889 -17.333  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.934  16.077 -16.103  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       3.564  16.417 -17.668  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.021  16.845 -18.431  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       3.482  18.579 -16.974  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       2.419  18.010 -15.724  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       1.757  18.699 -17.181  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.477  12.641 -13.894  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.890  12.285 -13.893  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.339  11.764 -12.546  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.515  11.475 -12.386  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.123  11.219 -14.977  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.204   9.748 -14.476  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.200  11.931 -14.064  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.518  13.144 -14.170  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.195  11.005 -15.057  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.747  11.562 -15.950  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.430  11.637 -11.556  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.841  11.239 -10.219  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.321   9.804 -10.174  1.00  0.57           C  
ATOM    178  O   CYS A  11      -3.068   9.463  -9.270  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.891  12.230  -9.661  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.665  12.437  -7.863  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.459  11.820 -11.682  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.955  11.360  -9.580  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.736  13.214 -10.129  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.916  11.889  -9.871  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -3.311  13.201  -7.735  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.907   8.947 -11.135  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.386   7.572 -11.193  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.287   6.638 -10.746  1.00  0.57           C  
ATOM    189  O   LEU A  12      -0.123   6.913 -11.002  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.770   7.218 -12.651  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.661   5.944 -12.772  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -5.156   6.289 -12.991  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.165   5.029 -13.914  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.264   9.226 -11.837  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.293   7.465 -10.580  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.319   8.084 -13.032  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.846   7.114 -13.241  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.609   5.339 -11.863  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -5.333   6.529 -14.048  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -5.465   7.138 -12.365  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.784   5.422 -12.735  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -3.162   5.606 -14.841  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -3.830   4.161 -14.035  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.144   4.673 -13.718  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.655   5.531 -10.069  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.655   4.573  -9.621  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.091   3.778 -10.768  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.723   3.735 -11.810  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.242   3.604  -8.559  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.282   3.419  -7.418  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.213   2.325  -7.221  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.009   4.481  -6.633  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.611   5.349  -9.855  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.158   5.147  -9.176  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.160   3.998  -8.101  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.487   2.640  -9.031  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -0.441   5.369  -6.795  1.00  0.37           H  
ATOM    218 HD22 ASN A  13       0.626   4.367  -5.871  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.085   3.136 -10.587  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.650   2.322 -11.657  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.560   1.258 -11.101  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.192   1.489 -10.082  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.509   3.155 -12.628  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.590   3.995 -13.465  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.164   3.549 -14.521  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.248   5.207 -12.996  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.599   3.217  -9.731  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.831   1.842 -12.215  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.174   3.775 -12.018  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.113   2.504 -13.277  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.654   5.594 -12.169  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.528   5.708 -13.463  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.620   0.095 -11.783  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.392  -1.026 -11.262  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.840  -0.639 -11.074  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.348   0.174 -11.831  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.309  -2.291 -12.169  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.742  -3.492 -11.404  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.358  -3.669 -11.312  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       3.594  -4.422 -10.802  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       0.832  -4.790 -10.667  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       3.070  -5.541 -10.153  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.687  -5.731 -10.090  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.097  -0.022 -12.625  1.00  0.37           H  
ATOM    245  HA  PHE A  15       2.963  -1.275 -10.284  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.664  -2.145 -13.047  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.303  -2.547 -12.562  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.682  -2.935 -11.738  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       4.667  -4.286 -10.833  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -0.242  -4.930 -10.612  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       3.737  -6.263  -9.693  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.280  -6.604  -9.594  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.551  -1.227 -10.092  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       6.977  -0.922  -9.954  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.772  -1.314 -11.168  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.756  -0.659 -11.475  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.626  -1.525  -8.685  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.854  -0.471  -7.574  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.033   0.472  -7.922  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.501   1.123  -6.703  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.283   0.546  -5.819  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.705  -0.691  -5.916  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      10.663   1.246  -4.781  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.101  -1.871  -9.465  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.087   0.158  -9.934  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.959  -2.292  -8.298  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.578  -2.023  -8.925  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       6.939   0.113  -7.394  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       8.089  -0.994  -6.638  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.855  -0.037  -8.445  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.690   1.260  -8.604  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.198   2.098  -6.558  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.439  -1.301  -6.697  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.314  -1.100  -5.194  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      10.360   2.222  -4.654  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      11.277   0.841  -4.062  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.350  -2.372 -11.878  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.008  -2.695 -13.136  1.00  0.36           C  
ATOM    279  C   LYS A  17       7.732  -1.662 -14.201  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.461  -1.620 -15.179  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.511  -4.066 -13.658  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.193  -5.209 -12.869  1.00  0.00           C  
ATOM    283  CD  LYS A  17       7.945  -6.595 -13.527  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.270  -7.617 -12.577  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       7.647  -8.995 -12.957  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.561  -2.899 -11.577  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.099  -2.712 -12.990  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.414  -4.147 -13.574  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.780  -4.154 -14.721  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.281  -5.040 -12.873  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       7.851  -5.167 -11.824  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.319  -6.505 -14.429  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       8.921  -6.994 -13.843  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.579  -7.465 -11.531  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       6.177  -7.483 -12.638  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       6.948  -9.709 -12.548  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       8.626  -9.235 -12.561  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       7.678  -9.140 -14.027  1.00  0.45           H  
ATOM    299  N   ARG A  18       6.685  -0.828 -14.054  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.363   0.101 -15.121  1.00  0.36           C  
ATOM    301  C   ARG A  18       7.445   1.164 -15.144  1.00  0.57           C  
ATOM    302  O   ARG A  18       7.453   2.037 -14.294  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       4.921   0.692 -14.997  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.010   0.369 -16.211  1.00  0.00           C  
ATOM    305  CD  ARG A  18       4.491   1.070 -17.508  1.00  0.33           C  
ATOM    306  NE  ARG A  18       4.186   0.312 -18.714  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       4.795   0.504 -19.862  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       5.684   1.444 -20.072  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       4.498  -0.291 -20.858  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.139  -0.809 -13.225  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.390  -0.500 -16.043  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.387   0.283 -14.129  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       4.965   1.779 -14.871  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.006  -0.725 -16.333  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       2.980   0.694 -15.995  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.032   2.065 -17.601  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       5.576   1.155 -17.418  1.00  0.00           H  
ATOM    318  HE  ARG A  18       3.474  -0.429 -18.630  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       5.929   2.130 -19.352  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       6.153   1.537 -20.984  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       3.826  -1.061 -20.743  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       4.936  -0.173 -21.782  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.382   1.107 -16.113  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.385   2.157 -16.265  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.794   3.551 -16.340  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.472   4.499 -15.977  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.293   1.909 -17.507  1.00  0.00           C  
ATOM    328  CG  LEU A  19       9.561   1.768 -18.886  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      10.341   2.494 -20.016  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.359   0.293 -19.349  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.446   0.303 -16.694  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.031   2.135 -15.372  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.982   2.767 -17.543  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.907   1.017 -17.315  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.577   2.257 -18.831  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      11.260   1.942 -20.259  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      10.616   3.519 -19.740  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.711   2.552 -20.919  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       9.163   0.256 -20.431  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.500  -0.192 -18.866  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      10.261  -0.308 -19.155  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.544   3.705 -16.818  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.942   5.018 -16.995  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.484   4.870 -16.673  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.076   3.774 -16.332  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.035   5.403 -18.489  1.00  0.00           C  
ATOM    347  CG  LYS A  20       8.472   5.772 -18.908  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.490   5.961 -20.447  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.498   7.031 -20.937  1.00  0.50           C  
ATOM    350  NZ  LYS A  20      10.881   6.531 -21.088  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.990   2.925 -17.085  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.374   5.789 -16.338  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.657   4.564 -19.092  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.417   6.287 -18.705  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       8.743   6.696 -18.377  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       9.174   4.985 -18.609  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.663   4.988 -20.933  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       7.500   6.313 -20.778  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.149   7.364 -21.927  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       9.483   7.909 -20.270  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.413   6.545 -20.147  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20      11.414   7.173 -21.775  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20      10.926   5.535 -21.502  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.682   5.943 -16.765  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.281   5.814 -16.410  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.458   5.184 -17.509  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.761   5.409 -18.669  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.815   7.247 -16.096  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.145   7.162 -15.476  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.030   6.846 -17.028  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.175   5.212 -15.496  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.456   7.739 -15.348  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.782   7.849 -17.005  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.401   4.408 -17.171  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       0.561   3.794 -18.199  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.637   4.647 -18.554  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.603   4.129 -19.089  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.129   2.397 -17.679  1.00  0.14           C  
ATOM    379  CG  PHE A  22      -0.022   1.361 -18.798  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.067   1.076 -19.626  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -1.229   0.683 -18.995  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       0.940   0.157 -20.668  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -1.329  -0.299 -19.983  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22      -0.243  -0.568 -20.818  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.141   4.275 -16.210  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.133   3.685 -19.130  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       0.913   1.992 -17.022  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.791   2.501 -17.083  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.020   1.566 -19.469  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -2.094   0.908 -18.379  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       1.756   0.007 -21.364  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -2.255  -0.852 -20.106  1.00  0.15           H  
ATOM    393  HZ  PHE A  22      -0.316  -1.336 -21.580  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.569   5.962 -18.261  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.653   6.891 -18.546  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.091   8.098 -19.259  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.561   8.383 -20.348  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.367   7.238 -17.218  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.399   8.384 -17.403  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.811   8.103 -16.808  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.001   8.645 -15.467  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -6.177   8.832 -14.911  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -7.301   8.466 -15.475  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.237   9.405 -13.735  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.229   6.332 -17.810  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.399   6.435 -19.217  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.854   6.297 -16.944  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.645   7.502 -16.429  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -2.983   9.325 -17.010  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -3.548   8.533 -18.482  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -5.496   8.635 -17.484  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -5.054   7.030 -16.822  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -4.155   8.921 -14.959  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -7.320   7.976 -16.376  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -8.206   8.641 -15.017  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -5.384   9.718 -13.246  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -7.140   9.563 -13.264  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.097   8.811 -18.689  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.531   9.914 -19.409  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.915   9.559 -19.926  1.00  0.57           C  
ATOM    421  O   CYS A  24       2.518  10.402 -20.570  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.570  11.130 -18.456  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.715  10.776 -17.115  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.241   8.602 -17.775  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.077  10.238 -20.267  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.905  12.044 -18.969  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.426  11.298 -18.020  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.462   8.344 -19.690  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.792   8.033 -20.207  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.888   8.953 -19.728  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.897   9.042 -20.410  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.974   7.613 -19.217  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       4.099   7.023 -19.903  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.754   8.053 -21.306  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.736   9.621 -18.565  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.762  10.532 -18.080  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.654   9.806 -17.100  1.00  0.57           C  
ATOM    438  O   ALA A  26       6.165   8.958 -16.370  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.103  11.759 -17.410  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.930   9.511 -17.997  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.344  10.915 -18.933  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.321  12.159 -18.073  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.651  11.479 -16.447  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       5.857  12.542 -17.236  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.968  10.117 -17.087  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.879   9.404 -16.197  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.507   9.677 -14.756  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.879  10.685 -14.482  1.00 -0.57           O  
ATOM    449  CB  ASP A  27      10.354   9.806 -16.452  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      11.323   8.736 -16.042  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      11.054   8.042 -15.022  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      12.361   8.587 -16.744  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.332  10.827 -17.688  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.772   8.329 -16.411  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.520  10.016 -17.520  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.594  10.706 -15.878  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.888   8.791 -13.816  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.417   8.933 -12.440  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.988  10.187 -11.832  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.244  10.991 -11.291  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.883   7.743 -11.562  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.312   6.403 -12.088  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.303   5.216 -11.977  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.457   4.641 -10.542  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.535   5.262  -9.743  1.00 -0.85           N  
ATOM    466  H   LYS A  28       9.506   8.040 -14.071  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.315   8.980 -12.424  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       9.981   7.705 -11.559  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       8.547   7.904 -10.524  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       7.399   6.190 -11.526  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       8.022   6.487 -13.145  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       8.888   4.412 -12.606  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.282   5.488 -12.402  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.509   4.715  -9.991  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.703   3.571 -10.644  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      11.467   5.320 -10.288  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.727   4.658  -8.865  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      10.269   6.251  -9.400  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.325  10.347 -11.925  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.979  11.515 -11.348  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.293  12.475 -12.469  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.233  13.241 -12.342  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.268  11.050 -10.607  1.00  0.14           C  
ATOM    484  CG  PHE A  29      12.271  11.532  -9.153  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      11.443  10.896  -8.225  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.089  12.589  -8.742  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      11.445  11.297  -6.888  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      13.093  12.989  -7.403  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      12.273  12.344  -6.476  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.886   9.704 -12.449  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.328  12.035 -10.629  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.310   9.952 -10.559  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.184  11.375 -11.121  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      10.793  10.087  -8.540  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.723  13.104  -9.456  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      10.804  10.796  -6.170  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      13.736  13.804  -7.083  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      12.278  12.655  -5.436  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.557  12.430 -13.603  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.908  13.261 -14.752  1.00  0.36           C  
ATOM    501  C   ASP A  30      12.307  13.033 -15.296  1.00  0.57           C  
ATOM    502  O   ASP A  30      12.631  13.661 -16.290  1.00 -0.57           O  
ATOM    503  CB  ASP A  30      10.612  14.758 -14.475  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       9.145  15.098 -14.548  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       8.400  14.476 -15.354  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.720  16.018 -13.800  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.742  11.859 -13.696  1.00  0.37           H  
ATOM    508  HA  ASP A  30      10.269  12.979 -15.603  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      10.998  15.045 -13.487  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      11.116  15.378 -15.230  1.00  0.00           H  
HETATM  511  N   NH2 A  31      13.189  12.165 -14.755  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      12.991  11.591 -13.967  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      14.092  12.090 -15.180  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.052   9.536 -15.199  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       6.368  -7.753  -5.688  1.00  0.57           C  
HETATM    2  O   ACE A   0       6.995  -7.865  -4.646  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0       5.994  -8.997  -6.440  1.00  0.06           C  
HETATM    4  H1  ACE A   0       6.492  -8.986  -7.421  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.905  -9.037  -6.580  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.321  -9.887  -5.882  1.00  0.00           H  
ATOM      7  N   LYS A   1       5.996  -6.569  -6.222  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       6.385  -5.322  -5.577  1.00  0.36           C  
ATOM      9  C   LYS A   1       5.159  -4.702  -4.952  1.00  0.57           C  
ATOM     10  O   LYS A   1       4.311  -4.203  -5.672  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       7.053  -4.397  -6.625  1.00  0.00           C  
ATOM     12  CG  LYS A   1       8.277  -3.617  -6.054  1.00  0.00           C  
ATOM     13  CD  LYS A   1       9.471  -3.573  -7.050  1.00  0.00           C  
ATOM     14  CE  LYS A   1      10.474  -4.746  -6.877  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      10.010  -6.052  -7.400  1.00 -0.85           N  
ATOM     16  H   LYS A   1       5.444  -6.519  -7.055  1.00  0.37           H  
ATOM     17  HA  LYS A   1       7.133  -5.547  -4.809  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       7.375  -5.031  -7.455  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       6.305  -3.712  -7.047  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       7.941  -2.604  -5.798  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       8.673  -4.018  -5.114  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       9.150  -3.533  -8.103  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      10.034  -2.651  -6.836  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      11.383  -4.458  -7.429  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      10.759  -4.849  -5.817  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       9.597  -6.675  -6.617  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      10.839  -6.593  -7.832  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       9.299  -5.988  -8.208  1.00  0.45           H  
ATOM     29  N   PHE A   2       5.058  -4.721  -3.609  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       3.894  -4.163  -2.925  1.00  0.36           C  
ATOM     31  C   PHE A   2       4.164  -2.717  -2.580  1.00  0.57           C  
ATOM     32  O   PHE A   2       3.884  -2.305  -1.467  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       3.540  -5.031  -1.681  1.00  0.14           C  
ATOM     34  CG  PHE A   2       4.777  -5.410  -0.848  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       5.291  -4.542   0.121  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       5.415  -6.637  -1.063  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       6.455  -4.868   0.820  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       6.571  -6.971  -0.356  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       7.095  -6.085   0.586  1.00 -0.15           C  
ATOM     40  H   PHE A   2       5.810  -5.070  -3.057  1.00  0.37           H  
ATOM     41  HA  PHE A   2       3.006  -4.173  -3.578  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       2.798  -4.522  -1.047  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       3.072  -5.961  -2.042  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       4.794  -3.605   0.343  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       5.025  -7.342  -1.791  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       6.861  -4.172   1.546  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       7.066  -7.920  -0.540  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       7.995  -6.341   1.137  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.700  -1.908  -3.518  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.023  -0.524  -3.183  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.912   0.300  -4.438  1.00  0.57           C  
ATOM     52  O   GLU A   3       5.871   0.904  -4.885  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       6.448  -0.439  -2.591  1.00  0.00           C  
ATOM     54  CG  GLU A   3       6.787   1.022  -2.181  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.146   1.136  -0.724  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       6.399   0.580   0.124  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.179   1.793  -0.423  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.898  -2.224  -4.445  1.00  0.37           H  
ATOM     59  HA  GLU A   3       4.299  -0.121  -2.458  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       6.498  -1.117  -1.726  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       7.167  -0.802  -3.343  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.625   1.386  -2.795  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       5.933   1.697  -2.344  1.00  0.00           H  
ATOM     64  N   ASP A   4       3.703   0.304  -5.018  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.484   1.016  -6.270  1.00  0.36           C  
ATOM     66  C   ASP A   4       3.781   2.491  -6.133  1.00  0.57           C  
ATOM     67  O   ASP A   4       4.119   2.923  -5.043  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.000   0.851  -6.655  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.491  -0.563  -6.605  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.333  -1.503  -6.623  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       0.244  -0.727  -6.540  1.00 -0.90           O  
ATOM     72  H   ASP A   4       2.959  -0.217  -4.600  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.136   0.603  -7.051  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.428   1.450  -5.932  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       1.828   1.230  -7.668  1.00  0.00           H  
ATOM     76  N   TRP A   5       3.654   3.287  -7.221  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       3.952   4.713  -7.127  1.00  0.36           C  
ATOM     78  C   TRP A   5       2.895   5.521  -7.832  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.124   4.931  -8.573  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.351   4.968  -7.731  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.481   4.387  -9.113  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.085   3.242  -9.459  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       4.984   4.997 -10.390  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.009   3.060 -10.752  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.394   4.099 -11.355  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.307   6.173 -10.698  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.193   4.346 -12.707  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.032   6.390 -12.046  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.494   5.513 -13.030  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.389   2.932  -8.121  1.00  0.37           H  
ATOM     91  HA  TRP A   5       3.955   5.058  -6.081  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.571   6.044  -7.778  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.097   4.490  -7.079  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.556   2.614  -8.715  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.391   2.243 -11.255  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.035   6.872  -9.929  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.568   3.707 -13.491  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       3.467   7.250 -12.351  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.327   5.756 -14.058  1.00  0.15           H  
ATOM    100  N   LEU A   6       2.864   6.857  -7.596  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       1.878   7.726  -8.230  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.543   8.699  -9.166  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.484   9.355  -8.749  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.045   8.530  -7.205  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.002   7.647  -6.458  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       0.438   7.333  -5.007  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -1.408   8.295  -6.503  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.530   7.300  -6.995  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.189   7.150  -8.840  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       1.720   9.030  -6.493  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.529   9.311  -7.785  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -0.073   6.666  -6.946  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -0.311   6.689  -4.520  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.542   8.259  -4.424  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.398   6.795  -5.017  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -2.059   7.887  -5.717  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -1.870   8.077  -7.478  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.354   9.387  -6.371  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.089   8.790 -10.436  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.765   9.687 -11.356  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.761  11.096 -10.823  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.849  11.448 -10.095  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.073   9.693 -12.741  1.00  0.05           C  
ATOM    124  SG  CYS A   7       3.148  10.594 -13.895  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.325   8.243 -10.790  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.807   9.352 -11.462  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.889   8.686 -13.140  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.106  10.199 -12.665  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.767  11.913 -11.206  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.824  13.304 -10.766  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.220  14.228 -11.805  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.578  15.393 -11.856  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.309  13.656 -10.446  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.533  14.030  -9.002  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       4.679  14.644  -8.383  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       6.699  13.682  -8.419  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.463  11.591 -11.849  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.211  13.427  -9.861  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.955  12.798 -10.678  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.666  14.491 -11.066  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.416  13.192  -8.917  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       6.846  13.926  -7.462  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.293  13.725 -12.649  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.721  14.528 -13.728  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.237  14.269 -13.788  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.528  15.206 -13.628  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.431  14.135 -15.056  1.00  0.00           C  
ATOM    148  CG  LYS A   9       3.046  15.327 -15.840  1.00  0.00           C  
ATOM    149  CD  LYS A   9       2.160  15.784 -17.027  1.00  0.00           C  
ATOM    150  CE  LYS A   9       2.923  16.773 -17.946  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       3.461  17.943 -17.222  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.029  12.773 -12.589  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.822  15.598 -13.498  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.262  13.462 -14.797  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.751  13.571 -15.711  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.240  16.172 -15.165  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       4.012  15.003 -16.255  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       1.887  14.918 -17.652  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       1.235  16.245 -16.645  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       3.755  16.244 -18.440  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.227  17.120 -18.729  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       4.318  17.688 -16.614  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       2.703  18.399 -16.600  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       3.815  18.682 -17.924  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.189  13.008 -14.003  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.611  12.699 -13.957  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.025  12.082 -12.636  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.202  11.804 -12.472  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -1.925  11.749 -15.130  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.139  10.151 -14.894  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.442  12.255 -14.163  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.225  13.595 -14.134  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.001  11.578 -15.146  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.592  12.159 -16.095  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.101  11.854 -11.673  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.478  11.250 -10.398  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.008   9.843 -10.532  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.663   9.354  -9.626  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.476  12.177  -9.661  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.270  12.056  -7.853  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.142  12.101 -11.781  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.570  11.164  -9.786  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.293  13.219  -9.964  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.513  11.911  -9.920  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -1.284  12.263  -7.797  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.729   9.170 -11.665  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.261   7.840 -11.896  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.338   6.872 -11.193  1.00  0.57           C  
ATOM    189  O   LEU A  12      -0.145   6.862 -11.462  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.287   7.519 -13.412  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.961   6.153 -13.747  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.474   6.303 -14.094  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.179   5.368 -14.844  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.131   9.554 -12.354  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.302   7.803 -11.541  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.829   8.322 -13.929  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.236   7.543 -13.732  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.920   5.535 -12.837  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.655   6.160 -15.167  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.871   7.288 -13.809  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.060   5.542 -13.558  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -2.819   4.920 -15.617  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.634   4.544 -14.367  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.446   6.001 -15.358  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.895   6.057 -10.279  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -1.097   5.046  -9.600  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.617   3.987 -10.559  1.00  0.57           C  
ATOM    208  O   ASN A  13      -1.358   3.660 -11.472  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.865   4.442  -8.397  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -1.586   2.978  -8.243  1.00  0.57           C  
ATOM    211  OD1 ASN A  13      -2.313   2.177  -8.806  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.555   2.580  -7.485  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.870   6.123 -10.078  1.00  0.37           H  
ATOM    214  HA  ASN A  13      -0.210   5.524  -9.194  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.615   4.982  -7.472  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.953   4.513  -8.526  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       0.072   3.228  -7.048  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.467   1.593  -7.354  1.00  0.37           H  
ATOM    219  N   ASN A  14       0.609   3.443 -10.368  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.089   2.400 -11.259  1.00  0.36           C  
ATOM    221  C   ASN A  14       1.991   1.430 -10.535  1.00  0.57           C  
ATOM    222  O   ASN A  14       2.863   1.877  -9.805  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       1.943   3.015 -12.384  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.082   3.698 -13.407  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       0.426   3.011 -14.176  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.080   5.043 -13.444  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.239   3.753  -9.648  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.236   1.861 -11.695  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       2.669   3.697 -11.928  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       2.514   2.231 -12.890  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.592   5.589 -12.786  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.548   5.517 -14.136  1.00  0.37           H  
ATOM    233  N   PHE A  15       1.786   0.109 -10.748  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       2.606  -0.886 -10.073  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.077  -0.556 -10.147  1.00  0.57           C  
ATOM    236  O   PHE A  15       4.540  -0.024 -11.142  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       2.378  -2.342 -10.574  1.00  0.14           C  
ATOM    238  CG  PHE A  15       1.715  -3.200  -9.490  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       0.323  -3.210  -9.354  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       2.493  -3.983  -8.631  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15      -0.286  -4.036  -8.407  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       1.884  -4.813  -7.689  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       0.493  -4.843  -7.576  1.00 -0.15           C  
ATOM    244  H   PHE A  15       1.024  -0.218 -11.298  1.00  0.37           H  
ATOM    245  HA  PHE A  15       2.285  -0.845  -9.030  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       1.754  -2.373 -11.479  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       3.339  -2.800 -10.846  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      -0.293  -2.577  -9.982  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       3.576  -3.952  -8.686  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -1.367  -4.049  -8.313  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       2.490  -5.436  -7.040  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       0.020  -5.491  -6.845  1.00  0.15           H  
ATOM    253  N   ARG A  16       4.834  -0.896  -9.086  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       6.261  -0.579  -9.076  1.00  0.36           C  
ATOM    255  C   ARG A  16       6.973  -1.270 -10.208  1.00  0.57           C  
ATOM    256  O   ARG A  16       7.951  -0.757 -10.725  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       6.934  -0.987  -7.741  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.679   0.148  -7.007  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.046   0.493  -7.634  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.524   1.716  -6.996  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.091   1.775  -5.811  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.308   0.734  -5.048  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      10.465   2.944  -5.351  1.00 -0.97           N  
ATOM    264  H   ARG A  16       4.411  -1.378  -8.317  1.00  0.37           H  
ATOM    265  HA  ARG A  16       6.372   0.488  -9.262  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.194  -1.355  -7.017  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       7.640  -1.787  -7.971  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.047   1.045  -6.998  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.839  -0.165  -5.966  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.770  -0.331  -7.580  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.883   0.703  -8.702  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.391   2.577  -7.537  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.053  -0.213  -5.337  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      10.744   0.840  -4.121  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      10.324   3.801  -5.888  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      10.912   3.039  -4.428  1.00  0.45           H  
ATOM    277  N   LYS A  17       6.463  -2.452 -10.593  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       6.992  -3.147 -11.761  1.00  0.36           C  
ATOM    279  C   LYS A  17       7.163  -2.191 -12.923  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.085  -2.336 -13.710  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       5.994  -4.269 -12.177  1.00  0.00           C  
ATOM    282  CG  LYS A  17       6.695  -5.582 -12.598  1.00  0.00           C  
ATOM    283  CD  LYS A  17       7.575  -5.406 -13.860  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.510  -6.650 -14.784  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       6.409  -6.519 -15.763  1.00 -0.85           N  
ATOM    286  H   LYS A  17       5.723  -2.852 -10.060  1.00  0.37           H  
ATOM    287  HA  LYS A  17       7.969  -3.569 -11.484  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       5.347  -4.586 -11.346  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       5.332  -3.911 -12.982  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       7.312  -5.956 -11.764  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       5.897  -6.317 -12.782  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.240  -4.539 -14.445  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       8.614  -5.225 -13.540  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       8.457  -6.729 -15.341  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       7.388  -7.570 -14.189  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       5.444  -6.433 -15.284  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       6.384  -7.380 -16.416  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       6.545  -5.659 -16.404  1.00  0.45           H  
ATOM    299  N   ARG A  18       6.257  -1.201 -13.052  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.316  -0.300 -14.195  1.00  0.36           C  
ATOM    301  C   ARG A  18       7.497   0.635 -14.048  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.019   0.799 -12.958  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.030   0.568 -14.284  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.398   0.763 -15.693  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.253  -0.242 -16.003  1.00  0.33           C  
ATOM    306  NE  ARG A  18       2.101  -0.066 -15.112  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       0.906  -0.565 -15.305  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       0.596  -1.304 -16.336  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18      -0.025  -0.310 -14.418  1.00 -0.97           N  
ATOM    310  H   ARG A  18       5.560  -1.063 -12.350  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.409  -0.914 -15.105  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.267   0.145 -13.631  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.276   1.548 -13.870  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       3.959   1.772 -15.744  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.158   0.692 -16.483  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       2.967  -0.033 -17.044  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       3.644  -1.269 -15.921  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.234   0.525 -14.294  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       1.290  -1.545 -17.052  1.00  0.45           H  
ATOM    320 HH12 ARG A  18      -0.363  -1.659 -16.461  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.163   0.278 -13.595  1.00  0.45           H  
ATOM    322 HH22 ARG A  18      -0.979  -0.682 -14.521  1.00  0.45           H  
ATOM    323  N   LEU A  19       7.886   1.271 -15.170  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       8.966   2.252 -15.180  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.439   3.640 -15.478  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.023   4.578 -14.962  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.090   1.870 -16.185  1.00  0.00           C  
ATOM    328  CG  LEU A  19       9.586   1.442 -17.600  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      10.513   1.922 -18.749  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.440  -0.102 -17.708  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.405   1.075 -16.011  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.444   2.322 -14.190  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.756   2.744 -16.252  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.676   1.048 -15.747  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.616   1.917 -17.803  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      11.366   1.242 -18.879  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      10.910   2.931 -18.575  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       9.933   1.945 -19.687  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       8.699  -0.513 -17.011  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      10.403  -0.591 -17.497  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       9.134  -0.372 -18.730  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.368   3.827 -16.287  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.929   5.171 -16.626  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.432   5.136 -16.725  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.885   4.079 -17.001  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.483   5.629 -18.001  1.00  0.00           C  
ATOM    347  CG  LYS A  20       9.014   5.428 -18.071  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.654   5.790 -19.440  1.00  0.00           C  
ATOM    349  CE  LYS A  20      10.110   7.265 -19.572  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       9.053   8.202 -20.023  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.838   3.102 -16.716  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.192   5.862 -15.817  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.020   5.006 -18.782  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       7.204   6.674 -18.186  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       9.515   5.944 -17.244  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       9.175   4.355 -17.929  1.00  0.00           H  
ATOM    357  HD2 LYS A  20      10.572   5.189 -19.525  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.993   5.511 -20.274  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.547   7.584 -18.617  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.928   7.299 -20.309  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       9.022   9.054 -19.369  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       8.047   7.813 -20.101  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       9.280   8.614 -20.996  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.767   6.278 -16.489  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.319   6.265 -16.508  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.813   5.880 -17.870  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.239   6.467 -18.850  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.802   7.652 -16.092  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.007   7.506 -15.892  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.246   7.139 -16.293  1.00  0.37           H  
ATOM    371  HA  CYS A  21       2.946   5.544 -15.769  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.236   7.936 -15.123  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.066   8.405 -16.850  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.899   4.890 -17.942  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.375   4.472 -19.233  1.00  0.36           C  
ATOM    376  C   PHE A  22       0.329   5.451 -19.725  1.00  0.57           C  
ATOM    377  O   PHE A  22       0.046   5.476 -20.912  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.774   3.056 -19.043  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.777   2.288 -20.364  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.917   1.573 -20.744  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.351   2.287 -21.188  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.923   0.843 -21.934  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.344   1.557 -22.378  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.791   0.833 -22.750  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.530   4.460 -17.116  1.00  0.37           H  
ATOM    386  HA  PHE A  22       2.203   4.410 -19.958  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.392   2.470 -18.344  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.239   3.129 -18.620  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.805   1.583 -20.121  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.232   2.854 -20.909  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.808   0.285 -22.221  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.223   1.551 -23.014  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.794   0.265 -23.673  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.263   6.264 -18.821  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.287   7.226 -19.210  1.00  0.36           C  
ATOM    396  C   ARG A  23      -0.674   8.406 -19.933  1.00  0.57           C  
ATOM    397  O   ARG A  23      -0.991   8.596 -21.096  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.065   7.713 -17.952  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.455   8.304 -18.298  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -3.995   9.302 -17.228  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.149   8.841 -16.454  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.860   9.609 -15.657  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.682  10.901 -15.533  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.808   9.061 -14.939  1.00 -0.97           N  
ATOM    405  H   ARG A  23      -0.030   6.214 -17.860  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.006   6.712 -19.868  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.262   6.857 -17.300  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.451   8.431 -17.395  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.363   8.837 -19.257  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.152   7.465 -18.455  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.226   9.511 -16.477  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.211  10.228 -17.779  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.392   7.849 -16.532  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -5.000  11.406 -16.100  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.245  11.457 -14.874  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -7.000   8.051 -14.987  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -7.385   9.624 -14.299  1.00  0.45           H  
ATOM    418  N   CYS A  24       0.192   9.218 -19.281  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.782  10.362 -19.968  1.00  0.36           C  
ATOM    420  C   CYS A  24       2.024   9.921 -20.709  1.00  0.57           C  
ATOM    421  O   CYS A  24       2.430  10.640 -21.610  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       1.038  11.561 -19.012  1.00  0.05           C  
ATOM    423  SG  CYS A  24       2.252  11.263 -17.708  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.502   9.034 -18.351  1.00  0.37           H  
ATOM    425  HA  CYS A  24       0.066  10.761 -20.706  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       1.424  12.422 -19.576  1.00  0.00           H  
ATOM    427  HB3 CYS A  24       0.102  11.850 -18.510  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.646   8.765 -20.369  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.880   8.359 -21.037  1.00  0.36           C  
ATOM    430  C   GLY A  25       5.108   8.847 -20.298  1.00  0.57           C  
ATOM    431  O   GLY A  25       6.212   8.421 -20.610  1.00 -0.57           O  
ATOM    432  H   GLY A  25       2.343   8.174 -19.619  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.918   7.262 -21.098  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.908   8.738 -22.070  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.941   9.762 -19.321  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       6.076  10.383 -18.665  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.575   9.494 -17.556  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.852   8.642 -17.065  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.726  11.776 -18.078  1.00  0.00           C  
ATOM    440  H   ALA A  26       4.045  10.043 -19.018  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.859  10.534 -19.424  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       5.390  11.684 -17.034  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       6.614  12.424 -18.103  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.934  12.262 -18.666  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.845   9.699 -17.163  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.430   8.866 -16.126  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.795   9.149 -14.788  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.337  10.257 -14.559  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.968   9.029 -16.030  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.624   7.771 -15.537  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.243   7.320 -14.430  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.513   7.230 -16.248  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.382  10.426 -17.580  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.243   7.832 -16.417  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.391   9.283 -17.012  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.216   9.839 -15.335  1.00  0.00           H  
ATOM    457  N   LYS A  28       7.786   8.158 -13.877  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.300   8.405 -12.524  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.102   9.481 -11.830  1.00  0.57           C  
ATOM    460  O   LYS A  28       7.590  10.058 -10.883  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       7.363   7.101 -11.690  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.781   6.469 -11.634  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.410   6.476 -10.230  1.00  0.00           C  
ATOM    464  CE  LYS A  28       8.960   5.254  -9.413  1.00  0.50           C  
ATOM    465  NZ  LYS A  28       9.601   5.306  -8.084  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.190   7.270 -14.107  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.249   8.734 -12.579  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       6.935   7.275 -10.690  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       6.726   6.387 -12.212  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       8.764   5.446 -12.046  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       9.487   7.058 -12.219  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      10.509   6.456 -10.308  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       9.104   7.396  -9.717  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       7.870   5.297  -9.324  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.235   4.317  -9.930  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       9.913   6.298  -7.787  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.513   4.726  -8.113  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28       8.878   5.002  -7.342  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.345   9.759 -12.279  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.157  10.807 -11.672  1.00  0.36           C  
ATOM    481  C   PHE A  29      10.373  11.940 -12.648  1.00  0.57           C  
ATOM    482  O   PHE A  29      11.373  12.628 -12.530  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      11.498  10.158 -11.221  1.00  0.14           C  
ATOM    484  CG  PHE A  29      11.750  10.353  -9.722  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      10.800   9.903  -8.801  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      12.918  10.964  -9.260  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      11.037  10.001  -7.431  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      13.149  11.083  -7.888  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      12.214  10.595  -6.972  1.00 -0.15           C  
ATOM    490  H   PHE A  29       9.754   9.265 -13.046  1.00  0.37           H  
ATOM    491  HA  PHE A  29       9.657  11.275 -10.811  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      11.457   9.068 -11.371  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      12.345  10.529 -11.817  1.00  0.00           H  
ATOM    494  HD1 PHE A  29       9.869   9.478  -9.147  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.653  11.348  -9.959  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      10.307   9.619  -6.725  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      14.058  11.555  -7.532  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      12.400  10.679  -5.907  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.449  12.160 -13.608  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.634  13.230 -14.583  1.00  0.36           C  
ATOM    501  C   ASP A  30       8.374  14.056 -14.610  1.00  0.57           C  
ATOM    502  O   ASP A  30       7.299  13.489 -14.492  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.845  12.614 -15.977  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       9.806  13.648 -17.065  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      10.630  14.598 -17.008  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.958  13.507 -17.988  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.607  11.616 -13.686  1.00  0.37           H  
ATOM    508  HA  ASP A  30      10.504  13.864 -14.359  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      10.797  12.064 -16.021  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       9.010  11.924 -16.111  1.00  0.00           H  
HETATM  511  N   NH2 A  31       8.459  15.392 -14.750  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       9.343  15.848 -14.859  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       7.618  15.929 -14.751  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.316  10.072 -15.640  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -0.224  -4.271  -1.610  1.00  0.57           C  
HETATM    2  O   ACE A   0       0.432  -4.990  -2.346  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -1.028  -4.886  -0.499  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -2.093  -4.655  -0.650  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.699  -4.476   0.467  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.895  -5.978  -0.493  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.266  -2.930  -1.738  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       0.424  -2.276  -2.844  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.803  -1.893  -2.373  1.00  0.57           C  
ATOM     10  O   LYS A   1       2.179  -0.734  -2.438  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -0.461  -1.083  -3.299  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -0.312  -0.758  -4.806  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -1.512   0.064  -5.328  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -2.738  -0.842  -5.652  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -2.903  -1.123  -7.096  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -0.754  -2.365  -1.071  1.00  0.37           H  
ATOM     17  HA  LYS A   1       0.533  -2.974  -3.687  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.510  -1.349  -3.116  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.238  -0.184  -2.700  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       0.600  -0.161  -4.894  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -0.224  -1.656  -5.438  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -1.783   0.800  -4.556  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.197   0.623  -6.222  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -2.679  -1.807  -5.123  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -3.643  -0.326  -5.293  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.700  -0.275  -7.733  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -3.925  -1.410  -7.301  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -2.262  -1.932  -7.416  1.00  0.45           H  
ATOM     29  N   PHE A   2       2.587  -2.883  -1.893  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       3.914  -2.582  -1.365  1.00  0.36           C  
ATOM     31  C   PHE A   2       4.923  -2.663  -2.489  1.00  0.57           C  
ATOM     32  O   PHE A   2       6.036  -3.097  -2.246  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       4.231  -3.553  -0.189  1.00  0.14           C  
ATOM     34  CG  PHE A   2       5.043  -2.871   0.924  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       6.432  -2.748   0.831  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       4.391  -2.369   2.056  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       7.158  -2.114   1.842  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       5.118  -1.763   3.083  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       6.503  -1.629   2.976  1.00 -0.15           C  
ATOM     40  H   PHE A   2       2.293  -3.839  -1.934  1.00  0.37           H  
ATOM     41  HA  PHE A   2       3.935  -1.563  -0.948  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       3.284  -3.883   0.264  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       4.746  -4.458  -0.545  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       6.966  -3.147  -0.023  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       3.314  -2.444   2.153  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       8.232  -2.000   1.747  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       4.605  -1.395   3.966  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       7.068  -1.151   3.768  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.577  -2.265  -3.736  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.516  -2.422  -4.838  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.998  -1.647  -6.037  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.803  -2.215  -7.099  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.708  -3.938  -5.144  1.00  0.00           C  
ATOM     54  CG  GLU A   3       6.827  -4.184  -6.190  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.746  -5.343  -5.925  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       8.272  -5.442  -4.785  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       7.981  -6.142  -6.874  1.00 -0.90           O  
ATOM     58  H   GLU A   3       3.680  -1.886  -3.962  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.474  -1.976  -4.531  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.991  -4.473  -4.228  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.755  -4.365  -5.493  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       6.371  -4.308  -7.185  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.514  -3.329  -6.184  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.754  -0.326  -5.884  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.161   0.450  -6.974  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.556   1.898  -6.797  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.232   2.192  -5.823  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.623   0.326  -6.932  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       2.165  -1.109  -6.953  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.285  -1.798  -5.899  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.660  -1.557  -8.019  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.916   0.142  -5.012  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.513   0.111  -7.957  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.294   0.836  -6.018  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.164   0.836  -7.789  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.157   2.811  -7.709  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.474   4.225  -7.539  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.387   5.068  -8.156  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.570   4.496  -8.860  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.830   4.529  -8.213  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.816   4.064  -9.642  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.218   2.870 -10.090  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.365   4.833 -10.850  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.090   2.802 -11.391  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.607   3.959 -11.891  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.836   6.105 -11.044  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.366   4.325 -13.212  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.589   6.483 -12.363  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.907   5.630 -13.426  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.660   2.542  -8.539  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.526   4.488  -6.471  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.069   5.601  -8.181  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.612   3.981  -7.668  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.580   2.130  -9.392  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.326   1.973 -11.960  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.651   6.752 -10.207  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.527   3.649 -14.040  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.165   7.452 -12.581  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.812   6.004 -14.430  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.376   6.398  -7.885  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.317   7.265  -8.393  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.880   8.331  -9.292  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.989   8.787  -9.064  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.482   7.851  -7.227  1.00  0.00           C  
ATOM    105  CG  LEU A   6       2.113   9.161  -6.661  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.550  10.442  -7.346  1.00  0.00           C  
ATOM    107  CD2 LEU A   6       1.977   9.258  -5.123  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.079   6.826  -7.318  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.650   6.673  -9.017  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       0.445   8.022  -7.555  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       1.445   7.064  -6.459  1.00  0.00           H  
ATOM    112  HG  LEU A   6       3.202   9.129  -6.807  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       2.368  11.032  -7.782  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       1.017  11.082  -6.627  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       0.842  10.189  -8.147  1.00  0.00           H  
ATOM    116 HD21 LEU A   6       2.350   8.336  -4.651  1.00  0.00           H  
ATOM    117 HD22 LEU A   6       0.929   9.415  -4.829  1.00  0.00           H  
ATOM    118 HD23 LEU A   6       2.588  10.098  -4.760  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.139   8.721 -10.343  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.709   9.665 -11.283  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.563  11.084 -10.800  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.544  11.397 -10.208  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       1.968   9.488 -12.620  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.725  10.615 -13.794  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.215   8.366 -10.513  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.774   9.439 -11.443  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.031   8.454 -12.987  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.919   9.778 -12.519  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.549  11.969 -11.076  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.485  13.350 -10.591  1.00  0.36           C  
ATOM    131  C   ASN A   8       2.826  14.256 -11.614  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.110  15.443 -11.644  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       4.917  13.837 -10.219  1.00  0.06           C  
ATOM    134  CG  ASN A   8       4.999  14.269  -8.775  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       4.278  15.174  -8.386  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.865  13.655  -7.942  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.306  11.705 -11.676  1.00  0.37           H  
ATOM    138  HA  ASN A   8       2.863  13.391  -9.684  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.648  13.036 -10.399  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.234  14.686 -10.840  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       6.464  12.913  -8.244  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       5.909  13.958  -6.990  1.00  0.37           H  
ATOM    143  N   LYS A   9       1.932  13.709 -12.465  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.299  14.487 -13.523  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.181  14.188 -13.529  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.974  15.097 -13.346  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       1.930  14.145 -14.906  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.134  15.425 -15.754  1.00  0.00           C  
ATOM    149  CD  LYS A   9       3.414  16.160 -15.270  1.00  0.00           C  
ATOM    150  CE  LYS A   9       3.353  17.704 -15.407  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       4.064  18.347 -14.281  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.712  12.747 -12.406  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.390  15.562 -13.304  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.898  13.638 -14.768  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.280  13.466 -15.478  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.249  15.163 -16.818  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.222  16.034 -15.655  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       3.586  15.920 -14.212  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.281  15.777 -15.834  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       3.804  18.000 -16.368  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.315  18.072 -15.391  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       4.993  17.850 -14.034  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       3.446  18.339 -13.392  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       4.302  19.375 -14.510  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.560  12.910 -13.731  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.967  12.533 -13.698  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.349  11.858 -12.396  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.497  11.465 -12.257  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.212  11.599 -14.897  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.209  10.107 -14.666  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.111  12.194 -13.893  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.624  13.402 -13.848  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.281  11.368 -14.963  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.901  12.087 -15.831  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.423  11.712 -11.420  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.798  11.163 -10.121  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.206   9.709 -10.190  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.854   9.230  -9.273  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.883  12.061  -9.468  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.419  12.475  -7.753  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.470  11.991 -11.524  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.912  11.202  -9.472  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.961  13.013 -10.017  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.867  11.569  -9.480  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -3.207  13.068  -7.543  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.836   8.983 -11.265  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.263   7.598 -11.421  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.211   6.668 -10.873  1.00  0.57           C  
ATOM    189  O   LEU A  12      -0.033   6.970 -11.005  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.429   7.292 -12.928  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.187   5.965 -13.232  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.728   6.172 -13.275  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.646   5.236 -14.496  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.264   9.371 -11.979  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.237   7.459 -10.928  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.002   8.125 -13.336  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.422   7.316 -13.371  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.004   5.267 -12.408  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -5.239   5.236 -13.002  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -5.063   6.458 -14.279  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.048   6.955 -12.571  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.895   5.836 -15.025  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -3.454   4.985 -15.199  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.152   4.295 -14.208  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.634   5.538 -10.267  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.677   4.569  -9.754  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.072   3.741 -10.860  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.627   3.715 -11.946  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.298   3.623  -8.694  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.433   3.611  -7.462  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.474   2.799  -7.383  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.680   4.507  -6.485  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.607   5.337 -10.175  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.118   5.125  -9.258  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.306   3.948  -8.399  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.388   2.604  -9.100  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.416   5.181  -6.562  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.109   4.494  -5.665  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.052   3.043 -10.585  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.648   2.182 -11.597  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.586   1.164 -10.985  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.248   1.474 -10.008  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.487   3.021 -12.583  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.606   3.612 -13.650  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.041   2.873 -14.441  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.451   4.945 -13.705  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.517   3.124  -9.698  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.839   1.660 -12.131  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       2.987   3.793 -11.987  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.258   2.405 -13.066  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.934   5.575 -13.098  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.797   5.300 -14.366  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.640  -0.050 -11.577  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.501  -1.110 -11.073  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.940  -0.666 -10.909  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.422   0.149 -11.679  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.478  -2.378 -11.985  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.873  -3.581 -11.252  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       3.689  -4.415 -10.484  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       1.507  -3.864 -11.347  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       3.159  -5.533  -9.838  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       0.973  -4.985 -10.706  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.798  -5.822  -9.953  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.026  -0.271 -12.322  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.086  -1.386 -10.093  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.911  -2.232 -12.918  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.498  -2.639 -12.301  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       4.745  -4.208 -10.377  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       0.849  -3.216 -11.917  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       3.804  -6.173  -9.247  1.00  0.15           H  
ATOM    251  HE2 PHE A  15      -0.085  -5.208 -10.791  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.386  -6.694  -9.457  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.655  -1.233  -9.913  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.086  -0.946  -9.760  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.916  -1.498 -10.882  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.936  -0.917 -11.214  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.673  -1.488  -8.435  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.751  -0.392  -7.345  1.00  0.00           C  
ATOM    259  CD  ARG A  16       8.906   0.600  -7.626  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.938   0.434  -6.609  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16       9.868   0.943  -5.402  1.00  1.20           C  
ATOM    262  NH1 ARG A  16       8.838   1.622  -4.961  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      10.882   0.762  -4.593  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.202  -1.879  -9.294  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.257   0.126  -9.821  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.029  -2.304  -8.121  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.674  -1.922  -8.573  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       6.810   0.166  -7.302  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.913  -0.867  -6.365  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.369   0.374  -8.599  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.552   1.639  -7.702  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.771  -0.107  -6.887  1.00  0.45           H  
ATOM    273 HH11 ARG A  16       7.996   1.766  -5.533  1.00  0.45           H  
ATOM    274 HH12 ARG A  16       8.831   2.015  -4.011  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.712   0.226  -4.886  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      10.876   1.143  -3.636  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.482  -2.618 -11.482  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.202  -3.140 -12.635  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.181  -2.160 -13.780  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.007  -2.291 -14.668  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.617  -4.505 -13.113  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.536  -5.679 -12.691  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.571  -5.825 -11.144  1.00  0.00           C  
ATOM    284  CE  LYS A  17       9.944  -6.287 -10.589  1.00  0.50           C  
ATOM    285  NZ  LYS A  17      10.192  -7.739 -10.715  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.658  -3.066 -11.154  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.262  -3.249 -12.358  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.599  -4.685 -12.733  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.552  -4.507 -14.212  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       8.164  -6.615 -13.138  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.535  -5.486 -13.109  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       8.379  -4.853 -10.670  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.763  -6.498 -10.821  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      10.760  -5.725 -11.074  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.960  -6.025  -9.518  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17      10.667  -7.992 -11.651  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       9.290  -8.326 -10.615  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17      10.846  -8.062  -9.916  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.251  -1.183 -13.794  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       7.187  -0.279 -14.930  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.225   0.808 -14.806  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.800   0.979 -13.744  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.804   0.424 -15.026  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.992   0.036 -16.288  1.00  0.00           C  
ATOM    305  CD  ARG A  18       4.089   1.207 -16.750  1.00  0.33           C  
ATOM    306  NE  ARG A  18       2.774   0.717 -17.139  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       1.815   0.466 -16.281  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       1.990   0.496 -14.987  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       0.621   0.167 -16.722  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.627  -1.038 -13.032  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.400  -0.851 -15.845  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       5.168   0.210 -14.159  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.980   1.504 -15.010  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.639  -0.226 -17.141  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.380  -0.847 -16.050  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       3.976   2.017 -16.012  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       4.570   1.653 -17.635  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.589   0.637 -18.147  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       2.905   0.671 -14.572  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       1.196   0.355 -14.354  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.422   0.121 -17.730  1.00  0.45           H  
ATOM    322 HH22 ARG A  18      -0.156  -0.022 -16.073  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.432   1.562 -15.909  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.353   2.692 -15.888  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.739   3.872 -16.595  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.479   4.707 -17.082  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.649   2.267 -16.626  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.493   1.251 -15.810  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.426   0.462 -16.760  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.335   1.977 -14.729  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.974   1.353 -16.775  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.552   3.042 -14.864  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.335   1.823 -17.583  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.294   3.131 -16.850  1.00  0.00           H  
ATOM    335  HG  LEU A  19      10.832   0.518 -15.325  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      13.069   1.152 -17.327  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      11.828  -0.132 -17.469  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      13.059  -0.225 -16.179  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.832   1.236 -14.086  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      11.712   2.619 -14.090  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.106   2.603 -15.204  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.397   3.987 -16.670  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.826   5.132 -17.353  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.334   5.118 -17.200  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.741   4.056 -17.265  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.188   5.231 -18.850  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.830   3.922 -19.592  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.648   3.839 -20.905  1.00  0.00           C  
ATOM    349  CE  LYS A  20       6.963   2.915 -21.938  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       7.753   2.828 -23.187  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.762   3.349 -16.245  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.207   6.003 -16.822  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.631   6.066 -19.303  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.258   5.449 -18.968  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.067   3.036 -18.983  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       5.749   3.923 -19.796  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.750   4.839 -21.354  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.652   3.454 -20.660  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       6.834   1.917 -21.487  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       5.963   3.323 -22.164  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       7.262   3.349 -23.998  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       7.887   1.801 -23.494  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       8.740   3.260 -23.104  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.713   6.283 -16.969  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.295   6.265 -16.684  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.529   5.784 -17.889  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.820   6.237 -18.982  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.886   7.683 -16.237  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.205   7.547 -15.617  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.201   7.160 -16.954  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.104   5.575 -15.850  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.517   8.039 -15.408  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.938   8.396 -17.071  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.544   4.873 -17.718  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       0.793   4.377 -18.869  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.433   5.209 -19.153  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.235   4.808 -19.981  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.367   2.921 -18.569  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.386   2.031 -19.815  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.598   1.778 -20.467  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.790   1.456 -20.303  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.637   0.949 -21.588  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.752   0.626 -21.426  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.461   0.373 -22.069  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.276   4.563 -16.804  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.428   4.391 -19.767  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.111   2.503 -17.884  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.606   2.902 -18.055  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.520   2.226 -20.108  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.740   1.648 -19.815  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.582   0.752 -22.084  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.666   0.177 -21.799  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.489  -0.270 -22.944  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.585   6.359 -18.465  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.719   7.243 -18.676  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.238   8.504 -19.344  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.759   8.828 -20.399  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.397   7.512 -17.309  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.485   8.610 -17.427  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.805   8.289 -16.669  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.851   8.861 -15.329  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.943   8.975 -14.609  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -7.100   8.504 -14.999  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -5.878   9.581 -13.449  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.081   6.649 -17.794  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.473   6.778 -19.330  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.832   6.543 -17.039  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.665   7.800 -16.537  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.065   9.580 -17.115  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -3.756   8.705 -18.488  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -5.595   8.770 -17.264  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.997   7.205 -16.639  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -3.971   9.232 -14.964  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -7.204   7.991 -15.882  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.944   8.624 -14.422  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -4.990   9.972 -13.093  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.715   9.690 -12.859  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.256   9.222 -18.763  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.270  10.405 -19.429  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.589  10.123 -20.121  1.00  0.57           C  
ATOM    421  O   CYS A  24       2.020  10.990 -20.865  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.389  11.533 -18.380  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.743  11.150 -17.268  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.142   8.962 -17.886  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.437  10.793 -20.177  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.599  12.508 -18.843  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.534  11.597 -17.787  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.270   8.967 -19.917  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.564   8.742 -20.560  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.723   9.176 -19.691  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.774   8.555 -19.742  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.946   8.242 -19.310  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.682   7.673 -20.789  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.630   9.277 -21.520  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.561  10.263 -18.911  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.667  10.813 -18.141  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.349   9.777 -17.283  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.714   8.825 -16.857  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.233  11.974 -17.210  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.710  10.772 -18.933  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.376  11.216 -18.882  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.799  11.573 -16.281  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       6.109  12.589 -16.954  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.489  12.623 -17.696  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.660   9.961 -17.022  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.383   8.976 -16.235  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.104   9.135 -14.760  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.860  10.241 -14.304  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.902   9.006 -16.525  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.526   7.669 -16.231  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.376   7.195 -15.075  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.169   7.093 -17.149  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.154  10.753 -17.372  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.047   8.000 -16.582  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.060   9.222 -17.592  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.388   9.791 -15.926  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.159   8.036 -13.981  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.013   8.154 -12.535  1.00  0.36           C  
ATOM    459  C   LYS A  28       9.100   9.000 -11.921  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.892   9.491 -10.823  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.033   6.760 -11.862  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.332   5.940 -12.104  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.163   5.735 -10.819  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.496   4.682  -9.898  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.041   4.756  -8.527  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.377   7.144 -14.384  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.040   8.625 -12.315  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       7.816   6.898 -10.791  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.213   6.191 -12.307  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.085   4.957 -12.537  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       9.994   6.459 -12.804  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.168   5.372 -11.088  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.270   6.714 -10.328  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.412   4.849  -9.846  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.662   3.675 -10.314  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.047   5.771  -8.157  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      11.050   4.373  -8.495  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28       9.423   4.181  -7.854  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.254   9.178 -12.605  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.320  10.023 -12.077  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.363  11.332 -12.840  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.401  11.973 -12.887  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.661   9.235 -12.166  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.310   9.018 -10.792  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      13.606  10.114  -9.978  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.621   7.730 -10.347  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      14.190   9.924  -8.723  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      14.226   7.539  -9.104  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.509   8.637  -8.289  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.395   8.771 -13.509  1.00  0.37           H  
ATOM    491  HA  PHE A  29      11.132  10.284 -11.025  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.478   8.251 -12.622  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.394   9.750 -12.803  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      13.385  11.123 -10.315  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.403   6.863 -10.962  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      14.398  10.779  -8.087  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      14.480   6.538  -8.772  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      14.977   8.489  -7.322  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.239  11.762 -13.452  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.256  13.000 -14.223  1.00  0.36           C  
ATOM    501  C   ASP A  30      10.264  14.175 -13.277  1.00  0.57           C  
ATOM    502  O   ASP A  30       9.217  14.547 -12.773  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.013  13.055 -15.141  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       8.960  14.345 -15.911  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       9.577  14.402 -17.008  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.294  15.305 -15.439  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.368  11.272 -13.376  1.00  0.37           H  
ATOM    508  HA  ASP A  30      11.140  13.020 -14.883  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       9.093  12.220 -15.847  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       8.084  12.943 -14.562  1.00  0.00           H  
HETATM  511  N   NH2 A  31      11.431  14.788 -12.997  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      12.295  14.463 -13.381  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      11.424  15.578 -12.384  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.059   9.921 -15.356  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       2.881   0.973   0.378  1.00  0.57           C  
HETATM    2  O   ACE A   0       2.019   0.617   1.166  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0       3.971   1.889   0.868  1.00  0.06           C  
HETATM    4  H1  ACE A   0       3.918   2.846   0.328  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.957   1.431   0.697  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.851   2.084   1.945  1.00  0.00           H  
ATOM      7  N   LYS A   1       2.912   0.599  -0.921  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       1.867  -0.254  -1.488  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.479  -1.586  -1.849  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.606  -1.856  -1.465  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       1.273   0.481  -2.723  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -0.258   0.278  -2.937  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -0.884   1.466  -3.703  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -1.066   2.707  -2.785  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -2.409   3.305  -2.941  1.00 -0.85           N  
ATOM     16  H   LYS A   1       3.656   0.891  -1.522  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.078  -0.447  -0.748  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       1.448   1.557  -2.575  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       1.821   0.176  -3.628  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -0.473  -0.591  -3.572  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -0.794   0.137  -1.987  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -0.260   1.707  -4.578  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.863   1.128  -4.078  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -0.950   2.434  -1.724  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -0.292   3.456  -3.020  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.586   4.032  -2.163  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -3.201   2.574  -2.847  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -2.507   3.795  -3.899  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.748  -2.432  -2.600  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.227  -3.753  -2.967  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.183  -3.661  -4.131  1.00  0.57           C  
ATOM     32  O   PHE A   2       2.942  -4.276  -5.156  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       0.973  -4.601  -3.319  1.00  0.14           C  
ATOM     34  CG  PHE A   2       1.254  -6.089  -3.126  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       1.338  -6.589  -1.823  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       1.413  -6.947  -4.217  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       1.570  -7.946  -1.608  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       1.633  -8.308  -4.000  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       1.713  -8.807  -2.698  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.861  -2.177  -2.948  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.744  -4.205  -2.107  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.153  -4.372  -2.620  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.610  -4.374  -4.334  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.220  -5.925  -0.973  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       1.365  -6.562  -5.231  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       1.640  -8.329  -0.595  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       1.741  -8.978  -4.845  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       1.885  -9.865  -2.531  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.287  -2.901  -3.976  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.264  -2.784  -5.052  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.704  -1.939  -6.179  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.527  -2.424  -7.286  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.747  -4.209  -5.461  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.198  -4.278  -6.006  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.023  -5.349  -5.357  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       7.605  -6.535  -5.415  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.101  -5.007  -4.799  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.471  -2.430  -3.112  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.116  -2.234  -4.625  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.709  -4.827  -4.552  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.079  -4.662  -6.210  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.194  -4.530  -7.076  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.714  -3.325  -5.855  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.438  -0.636  -5.918  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.888   0.229  -6.960  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.322   1.656  -6.719  1.00  0.57           C  
ATOM     67  O   ASP A   4       4.957   1.904  -5.707  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.342   0.149  -6.959  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.813  -1.257  -6.969  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.731  -1.857  -5.863  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.449  -1.757  -8.067  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.575  -0.239  -5.010  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.283  -0.046  -7.945  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.967   0.651  -6.057  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       1.932   0.668  -7.835  1.00  0.00           H  
ATOM     76  N   TRP A   5       3.990   2.597  -7.630  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.329   4.001  -7.420  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.265   4.881  -8.027  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.463   4.354  -8.780  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.700   4.298  -8.063  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.712   3.839  -9.490  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.177   2.671  -9.950  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.232   4.601 -10.687  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.047   2.604 -11.250  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.503   3.740 -11.733  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.672   5.863 -10.870  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.237   4.103 -13.046  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.374   6.213 -12.184  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.709   5.379 -13.250  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.529   2.354  -8.488  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.375   4.235  -6.345  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.943   5.370  -8.029  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.474   3.748  -7.508  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.586   1.966  -9.246  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.339   1.803 -11.835  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.502   6.519 -10.037  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.424   3.446 -13.872  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       3.883   7.135 -12.422  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.550   5.754 -14.238  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.255   6.196  -7.694  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.237   7.106  -8.212  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.860   8.137  -9.115  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.873   8.702  -8.738  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.531   7.899  -7.091  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.847   6.954  -6.066  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.538   7.028  -4.682  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.652   7.323  -5.932  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.950   6.593  -7.095  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.463   6.557  -8.758  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.259   8.551  -6.586  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.788   8.546  -7.585  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.928   5.914  -6.415  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       1.113   6.268  -4.008  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       1.385   8.022  -4.236  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       2.619   6.840  -4.781  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.168   7.112  -6.882  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.765   8.392  -5.701  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.122   6.739  -5.127  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.286   8.382 -10.310  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.907   9.343 -11.207  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.951  10.721 -10.600  1.00  0.57           C  
ATOM    122  O   CYS A   7       2.107  11.037  -9.780  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.122   9.346 -12.543  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.952  10.328 -13.813  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.459   7.899 -10.612  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.956   9.058 -11.367  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.968   8.332 -12.940  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.141   9.798 -12.373  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.933  11.554 -11.016  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       4.043  12.908 -10.480  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.356  13.899 -11.397  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.680  15.075 -11.354  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.546  13.253 -10.272  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.836  13.598  -8.834  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.640  12.753  -7.977  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       6.313  14.817  -8.518  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.569  11.281 -11.742  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.531  12.981  -9.509  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       6.173  12.376 -10.476  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.871  14.041 -10.967  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       6.475  15.516  -9.215  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       6.513  15.015  -7.559  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.400  13.437 -12.231  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.738  14.304 -13.197  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.254  14.036 -13.157  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.506  14.944 -12.864  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.309  14.015 -14.611  1.00  0.00           C  
ATOM    148  CG  LYS A   9       3.056  15.225 -15.215  1.00  0.00           C  
ATOM    149  CD  LYS A   9       2.121  16.451 -15.407  1.00  0.00           C  
ATOM    150  CE  LYS A   9       2.480  17.234 -16.697  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       2.054  18.654 -16.650  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.161  12.475 -12.244  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.867  15.360 -12.921  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.020  13.175 -14.556  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.509  13.727 -15.312  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.901  15.504 -14.562  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.463  14.892 -16.182  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       1.065  16.141 -15.478  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       2.230  17.101 -14.526  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       3.569  17.198 -16.860  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.995  16.720 -17.544  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.467  18.921 -17.516  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       2.918  19.304 -16.641  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       1.461  18.917 -15.785  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.172  12.789 -13.443  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.583  12.446 -13.320  1.00  0.36           C  
ATOM    167  C   CYS A  10      -1.895  11.705 -12.033  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.055  11.399 -11.807  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -1.958  11.587 -14.541  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.015  10.064 -14.483  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.469  12.080 -13.723  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.226  13.336 -13.378  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.014  11.323 -14.476  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.749  12.094 -15.496  1.00  0.00           H  
ATOM    175  N   CYS A  11      -0.906  11.397 -11.164  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.197  10.694  -9.916  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.744   9.298 -10.108  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.319   8.740  -9.188  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.117  11.577  -9.033  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.572  11.548  -7.292  1.00 -0.41           S  
ATOM    181  H   CYS A  11       0.042  11.661 -11.319  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.249  10.539  -9.386  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.072  12.619  -9.384  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.161  11.235  -9.094  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -0.623  11.867  -7.429  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.558   8.712 -11.305  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.084   7.388 -11.584  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.123   6.380 -10.992  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.076   6.532 -11.171  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.201   7.186 -13.120  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.886   5.830 -13.476  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.442   5.940 -13.506  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.308   5.162 -14.756  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.033   9.155 -12.018  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.094   7.311 -11.153  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.761   8.026 -13.557  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.176   7.231 -13.512  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.632   5.125 -12.674  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.864   5.657 -14.481  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.778   6.961 -13.277  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.887   5.272 -12.754  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -2.291   4.070 -14.625  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.275   5.480 -14.967  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.928   5.365 -15.635  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.640   5.352 -10.283  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.762   4.330  -9.720  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.143   3.501 -10.817  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.694   3.467 -11.906  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.489   3.360  -8.746  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.715   3.237  -7.460  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.147   2.382  -7.352  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.993   4.089  -6.455  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.625   5.270 -10.157  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.024   4.843  -9.158  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.500   3.715  -8.501  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.596   2.365  -9.204  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.710   4.776  -6.553  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.460   4.034  -5.613  1.00  0.37           H  
ATOM    219  N   ASN A  14       0.980   2.803 -10.547  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.548   1.929 -11.565  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.477   0.903 -10.961  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.110   1.190  -9.958  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.365   2.731 -12.602  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.515   3.348 -13.679  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.453   4.563 -13.772  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       0.848   2.538 -14.526  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.447   2.878  -9.662  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.719   1.392 -12.051  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       2.882   3.517 -12.038  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.111   2.081 -13.087  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       0.918   1.543 -14.466  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.262   2.953 -15.221  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.551  -0.294 -11.586  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.339  -1.382 -11.016  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.786  -0.966 -10.863  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.296  -0.263 -11.722  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.272  -2.699 -11.856  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.684  -3.879 -11.065  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       3.417  -4.469 -10.031  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       1.418  -4.389 -11.375  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       2.888  -5.534  -9.300  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       0.905  -5.484 -10.675  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.637  -6.055  -9.632  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.029  -0.458 -12.421  1.00  0.37           H  
ATOM    245  HA  PHE A  15       2.913  -1.591 -10.027  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.682  -2.573 -12.774  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.277  -2.992 -12.187  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       4.407  -4.110  -9.785  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       0.820  -3.945 -12.163  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       3.450  -5.958  -8.474  1.00  0.15           H  
ATOM    251  HE2 PHE A  15      -0.066  -5.891 -10.940  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.235  -6.900  -9.082  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.478  -1.411  -9.792  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       6.907  -1.123  -9.664  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.702  -1.591 -10.845  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.715  -0.995 -11.177  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.577  -1.751  -8.416  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.831  -0.746  -7.261  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.103  -1.084  -6.432  1.00  0.33           C  
ATOM    260  NE  ARG A  16      10.099  -0.047  -6.674  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.006   1.170  -6.192  1.00  1.20           C  
ATOM    262  NH1 ARG A  16       9.001   1.581  -5.459  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      10.964   2.021  -6.461  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.020  -1.949  -9.080  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.067  -0.054  -9.710  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.932  -2.554  -8.059  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.523  -2.214  -8.732  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.956   0.270  -7.659  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       6.956  -0.725  -6.599  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.892  -1.179  -5.356  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.551  -2.044  -6.733  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.913  -0.312  -7.249  1.00  0.45           H  
ATOM    273 HH11 ARG A  16       8.214   0.968  -5.221  1.00  0.45           H  
ATOM    274 HH12 ARG A  16       8.967   2.544  -5.098  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.774   1.748  -7.035  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      10.939   2.982  -6.095  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.247  -2.674 -11.486  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       7.964  -3.139 -12.656  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.005  -2.052 -13.714  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.887  -2.095 -14.558  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.234  -4.373 -13.253  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.229  -5.434 -13.795  1.00  0.00           C  
ATOM    283  CD  LYS A  17       7.606  -6.252 -14.961  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.377  -5.991 -16.285  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       7.567  -6.213 -17.501  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.436  -3.148 -11.158  1.00  0.37           H  
ATOM    287  HA  LYS A  17       8.985  -3.398 -12.332  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.623  -4.912 -12.511  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.551  -3.979 -14.021  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.166  -4.949 -14.109  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       8.492  -6.111 -12.966  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.632  -7.328 -14.728  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.546  -5.985 -15.083  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       8.713  -4.942 -16.326  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.269  -6.640 -16.300  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       7.551  -7.254 -17.785  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       7.991  -5.655 -18.326  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       6.548  -5.865 -17.407  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.051  -1.089 -13.703  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.979  -0.087 -14.762  1.00  0.36           C  
ATOM    301  C   ARG A  18       7.884   1.087 -14.429  1.00  0.57           C  
ATOM    302  O   ARG A  18       7.888   1.507 -13.283  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.496   0.351 -15.013  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.944   0.114 -16.449  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.170   1.330 -17.386  1.00  0.33           C  
ATOM    306  NE  ARG A  18       5.192   0.975 -18.805  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       6.208   0.400 -19.404  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       7.291   0.030 -18.774  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       6.156   0.175 -20.689  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.382  -1.022 -12.966  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.349  -0.586 -15.662  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.815  -0.193 -14.343  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.384   1.411 -14.774  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.354  -0.812 -16.875  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.852  -0.026 -16.382  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.319   2.010 -17.230  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.080   1.886 -17.132  1.00  0.00           H  
ATOM    318  HE  ARG A  18       4.365   1.242 -19.358  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       7.371   0.152 -17.775  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       8.083  -0.409 -19.260  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       5.331   0.440 -21.243  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       6.940  -0.279 -21.181  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.647   1.623 -15.417  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.536   2.763 -15.203  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.925   4.024 -15.765  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.651   4.942 -16.100  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.913   2.490 -15.866  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.749   1.500 -15.001  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.432   0.414 -15.868  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.807   2.253 -14.144  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.621   1.284 -16.345  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.744   2.915 -14.146  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.742   2.109 -16.884  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.479   3.425 -15.982  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.079   0.946 -14.322  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      12.780  -0.402 -15.215  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      13.292   0.838 -16.407  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      11.721  -0.014 -16.590  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.319   2.751 -13.292  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      13.350   3.012 -14.728  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.552   1.544 -13.754  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.590   4.116 -15.895  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.013   5.308 -16.494  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.519   5.201 -16.502  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.005   4.114 -16.306  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.456   5.535 -17.962  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.309   4.242 -18.800  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.957   4.397 -20.198  1.00  0.00           C  
ATOM    349  CE  LYS A  20       7.272   5.492 -21.056  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       7.797   5.516 -22.439  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.972   3.404 -15.584  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.259   6.158 -15.844  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.834   6.328 -18.398  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.501   5.866 -18.007  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.827   3.412 -18.296  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.245   3.975 -18.903  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       9.029   4.627 -20.092  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       7.859   3.422 -20.701  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       6.189   5.288 -21.071  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       7.433   6.491 -20.620  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       8.136   4.554 -22.791  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       8.630   6.203 -22.522  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       7.031   5.861 -23.119  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.820   6.330 -16.702  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.376   6.300 -16.619  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.760   5.988 -17.954  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.117   6.621 -18.933  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.927   7.671 -16.098  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.179   7.460 -15.739  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.259   7.217 -16.874  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.045   5.557 -15.881  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.457   7.911 -15.165  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.086   8.469 -16.839  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.829   5.012 -18.007  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.204   4.661 -19.276  1.00  0.36           C  
ATOM    376  C   PHE A  22       0.084   5.620 -19.625  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.349   5.630 -20.765  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.683   3.206 -19.133  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.634   2.463 -20.470  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.815   2.269 -21.193  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.570   1.958 -20.967  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.791   1.602 -22.419  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.590   1.263 -22.179  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.588   1.091 -22.908  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.514   4.550 -17.176  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.961   4.720 -20.070  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.376   2.614 -18.513  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.296   3.220 -18.629  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.761   2.631 -20.811  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.495   2.096 -20.418  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.706   1.482 -22.988  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.523   0.856 -22.553  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.569   0.561 -23.854  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.397   6.426 -18.655  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.483   7.362 -18.911  1.00  0.36           C  
ATOM    396  C   ARG A  23      -0.976   8.584 -19.639  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.398   8.829 -20.757  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.124   7.824 -17.570  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.598   8.259 -17.742  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.095   9.152 -16.563  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.175   8.581 -15.759  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.881   9.266 -14.886  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.751  10.552 -14.680  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.777   8.631 -14.173  1.00 -0.97           N  
ATOM    405  H   ARG A  23      -0.030   6.395 -17.736  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.252   6.848 -19.510  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.105   6.996 -16.862  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.552   8.635 -17.109  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.666   8.839 -18.676  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.213   7.355 -17.868  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.289   9.323 -15.840  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.368  10.109 -17.026  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.358   7.578 -15.875  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -5.105  11.123 -15.227  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.311  11.038 -13.967  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -6.940   7.621 -14.290  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -7.346   9.123 -13.470  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.078   9.369 -19.006  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.418  10.581 -19.637  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.626  10.224 -20.469  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.971  11.010 -21.337  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.704  11.687 -18.584  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.780  11.133 -17.229  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.325   9.109 -18.132  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.345  11.007 -20.307  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       1.173  12.560 -19.064  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.243  12.006 -18.121  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.283   9.060 -20.241  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.469   8.730 -21.014  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.715   9.230 -20.326  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.794   8.865 -20.766  1.00 -0.57           O  
ATOM    432  H   GLY A  25       2.049   8.409 -19.518  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.540   7.638 -21.138  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.417   9.161 -22.025  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.606  10.069 -19.270  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.796  10.672 -18.691  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.434   9.729 -17.705  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.765   8.837 -17.207  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.463  12.011 -17.989  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.735  10.309 -18.856  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.500  10.899 -19.507  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.689  12.559 -18.550  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       5.100  11.830 -16.965  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.369  12.635 -17.943  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.740   9.912 -17.419  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.412   8.995 -16.510  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.901   9.181 -15.099  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.120  10.087 -14.860  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.951   9.139 -16.588  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.629   7.849 -16.213  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.665   7.546 -14.986  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.112   7.136 -17.134  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.257  10.663 -17.826  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.178   7.985 -16.860  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.256   9.376 -17.617  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.276   9.951 -15.921  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.341   8.347 -14.136  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.834   8.442 -12.771  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.183   9.797 -12.211  1.00  0.57           C  
ATOM    460  O   LYS A  28       7.300  10.485 -11.728  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.503   7.395 -11.842  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.230   5.945 -12.301  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.320   4.952 -11.828  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.204   4.459 -10.367  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.036   5.216  -9.416  1.00 -0.85           N  
ATOM    466  H   LYS A  28       9.053   7.677 -14.344  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.742   8.291 -12.765  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       9.589   7.561 -11.830  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       8.124   7.526 -10.817  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       7.246   5.655 -11.930  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       8.185   5.858 -13.395  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       9.129   4.053 -12.414  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.337   5.308 -12.067  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.157   4.498 -10.045  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.532   3.406 -10.332  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       9.955   4.753  -8.443  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.701   6.238  -9.336  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      11.076   5.202  -9.710  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.480  10.178 -12.281  1.00 -0.73           N  
ATOM    480  CA  PHE A  29       9.918  11.467 -11.751  1.00  0.36           C  
ATOM    481  C   PHE A  29      10.080  12.435 -12.903  1.00  0.57           C  
ATOM    482  O   PHE A  29      10.824  13.395 -12.790  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      11.240  11.279 -10.948  1.00  0.14           C  
ATOM    484  CG  PHE A  29      11.086  11.760  -9.500  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      11.215  13.118  -9.198  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      10.824  10.848  -8.473  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      11.111  13.558  -7.876  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      10.724  11.287  -7.151  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      10.869  12.642  -6.851  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.155   9.620 -12.767  1.00  0.37           H  
ATOM    491  HA  PHE A  29       9.166  11.891 -11.069  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      11.526  10.216 -10.922  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      12.079  11.819 -11.410  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      11.397  13.837  -9.989  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      10.696   9.794  -8.693  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      11.218  14.613  -7.646  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      10.533  10.573  -6.356  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      10.794  12.982  -5.823  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.381  12.202 -14.034  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.520  13.075 -15.190  1.00  0.36           C  
ATOM    501  C   ASP A  30      10.959  13.167 -15.657  1.00  0.57           C  
ATOM    502  O   ASP A  30      11.327  12.406 -16.537  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       8.785  14.418 -14.933  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       7.799  14.717 -16.028  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       6.633  14.253 -15.922  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.183  15.425 -16.996  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.709  11.468 -14.113  1.00  0.37           H  
ATOM    508  HA  ASP A  30       8.987  12.580 -16.020  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       8.234  14.347 -13.982  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       9.469  15.274 -14.864  1.00  0.00           H  
HETATM  511  N   NH2 A  31      11.827  14.052 -15.126  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      11.581  14.626 -14.345  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      12.750  14.110 -15.507  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.189   9.823 -15.341  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -2.036  -4.286  -1.588  1.00  0.57           C  
HETATM    2  O   ACE A   0      -1.421  -5.316  -1.360  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -3.282  -3.985  -0.801  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -4.137  -3.901  -1.489  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.160  -3.037  -0.257  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.484  -4.791  -0.079  1.00  0.00           H  
ATOM      7  N   LYS A   1      -1.663  -3.388  -2.525  1.00 -0.73           N  
ATOM      8  CA  LYS A   1      -0.502  -3.640  -3.369  1.00  0.36           C  
ATOM      9  C   LYS A   1       0.659  -2.842  -2.809  1.00  0.57           C  
ATOM     10  O   LYS A   1       0.817  -1.681  -3.144  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -0.850  -3.298  -4.845  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -0.244  -4.283  -5.889  1.00  0.00           C  
ATOM     13  CD  LYS A   1       1.276  -4.562  -5.702  1.00  0.00           C  
ATOM     14  CE  LYS A   1       1.623  -5.938  -5.050  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       2.538  -5.896  -3.882  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -2.161  -2.529  -2.650  1.00  0.37           H  
ATOM     17  HA  LYS A   1      -0.261  -4.711  -3.355  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.942  -3.358  -4.975  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.559  -2.264  -5.082  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -0.820  -5.221  -5.884  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -0.398  -3.822  -6.879  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       1.770  -4.501  -6.685  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       1.681  -3.751  -5.102  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       0.712  -6.462  -4.726  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       2.085  -6.566  -5.829  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       2.131  -6.401  -3.018  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       2.791  -4.912  -3.537  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       3.477  -6.394  -4.082  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.504  -3.435  -1.941  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.697  -2.728  -1.469  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.850  -2.849  -2.444  1.00  0.57           C  
ATOM     32  O   PHE A   2       4.906  -3.313  -2.049  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       3.093  -3.313  -0.087  1.00  0.14           C  
ATOM     34  CG  PHE A   2       1.920  -3.277   0.903  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       1.250  -2.077   1.162  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       1.508  -4.439   1.565  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       0.172  -2.040   2.048  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       0.449  -4.399   2.475  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -0.222  -3.200   2.716  1.00 -0.15           C  
ATOM     40  H   PHE A   2       1.323  -4.360  -1.603  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.505  -1.651  -1.362  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       3.423  -4.354  -0.232  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       3.930  -2.742   0.343  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.557  -1.154   0.684  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       2.007  -5.385   1.385  1.00  0.15           H  
ATOM     46  HE1 PHE A   2      -0.355  -1.108   2.219  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       0.147  -5.300   2.997  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -1.046  -3.167   3.421  1.00  0.15           H  
ATOM     49  N   GLU A   3       3.684  -2.450  -3.726  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       4.770  -2.608  -4.696  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.419  -1.800  -5.925  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.242  -2.348  -7.002  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.033  -4.102  -5.039  1.00  0.00           C  
ATOM     54  CG  GLU A   3       6.258  -4.332  -5.955  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.061  -5.539  -5.569  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       6.728  -6.658  -6.042  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.039  -5.365  -4.793  1.00 -0.90           O  
ATOM     58  H   GLU A   3       2.828  -2.019  -4.038  1.00  0.37           H  
ATOM     59  HA  GLU A   3       5.687  -2.184  -4.258  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.228  -4.650  -4.107  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.151  -4.533  -5.535  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       5.929  -4.453  -6.999  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       6.950  -3.487  -5.857  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.295  -0.466  -5.760  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.870   0.377  -6.870  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.368   1.774  -6.601  1.00  0.57           C  
ATOM     67  O   ASP A   4       4.998   1.968  -5.574  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.326   0.396  -6.966  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.719  -0.968  -6.836  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.738  -1.482  -5.688  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.215  -1.527  -7.849  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.419  -0.033  -4.865  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.300   0.027  -7.818  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.954   0.998  -6.126  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       1.987   0.845  -7.910  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.103   2.753  -7.492  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.540   4.121  -7.236  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.596   5.085  -7.904  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.870   4.651  -8.783  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.956   4.332  -7.809  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.970   3.887  -9.242  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.266   2.656  -9.674  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.650   4.697 -10.464  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.223   2.612 -10.977  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.890   3.810 -11.491  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       5.207   5.994 -10.706  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.780   4.182 -12.822  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       5.003   6.341 -12.041  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.363   5.488 -13.087  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.624   2.565  -8.355  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.543   4.335  -6.156  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.269   5.385  -7.746  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.665   3.717  -7.233  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.483   1.875  -8.966  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.398   1.776 -11.547  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       5.042   6.673  -9.889  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       6.013   3.507 -13.617  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.569   7.282 -12.315  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       5.340   5.853 -14.098  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.601   6.374  -7.489  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.650   7.344  -8.023  1.00  0.36           C  
ATOM    102  C   LEU A   6       3.325   8.282  -8.991  1.00  0.57           C  
ATOM    103  O   LEU A   6       4.422   8.727  -8.695  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       2.087   8.232  -6.890  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.389   7.392  -5.780  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       2.112   7.557  -4.416  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.101   7.797  -5.653  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.258   6.698  -6.808  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.799   6.839  -8.495  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.919   8.820  -6.476  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       1.379   8.941  -7.350  1.00  0.00           H  
ATOM    112  HG  LEU A   6       1.402   6.322  -6.042  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       3.063   7.002  -4.432  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       1.491   7.159  -3.601  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       2.321   8.616  -4.200  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -0.182   8.838  -5.305  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.612   7.138  -4.934  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.605   7.698  -6.627  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.702   8.588 -10.147  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       3.366   9.458 -11.113  1.00  0.36           C  
ATOM    121  C   CYS A   7       3.433  10.878 -10.626  1.00  0.57           C  
ATOM    122  O   CYS A   7       2.575  11.282  -9.859  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.609   9.369 -12.466  1.00  0.05           C  
ATOM    124  SG  CYS A   7       3.287  10.374 -13.826  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.793   8.225 -10.363  1.00  0.37           H  
ATOM    126  HA  CYS A   7       4.411   9.147 -11.216  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.511   8.322 -12.791  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.607   9.770 -12.310  1.00  0.00           H  
ATOM    129  N   ASN A   8       4.444  11.649 -11.087  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       4.578  13.043 -10.663  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.980  13.958 -11.708  1.00  0.57           C  
ATOM    132  O   ASN A   8       4.428  15.081 -11.873  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       6.078  13.349 -10.408  1.00  0.06           C  
ATOM    134  CG  ASN A   8       6.345  13.876  -9.023  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.946  14.989  -8.723  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       7.020  13.104  -8.144  1.00 -0.80           N  
ATOM    137  H   ASN A   8       5.086  11.298 -11.777  1.00  0.37           H  
ATOM    138  HA  ASN A   8       4.036  13.214  -9.720  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       6.607  12.398 -10.471  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       6.509  14.019 -11.167  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.355  12.189  -8.373  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       7.194  13.465  -7.231  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.950  13.472 -12.430  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       2.329  14.243 -13.497  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.832  14.041 -13.459  1.00  0.57           C  
ATOM    146  O   LYS A   9       0.114  15.027 -13.416  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.937  13.804 -14.855  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.943  14.942 -15.903  1.00  0.00           C  
ATOM    149  CD  LYS A   9       4.020  16.011 -15.583  1.00  0.00           C  
ATOM    150  CE  LYS A   9       4.212  16.972 -16.780  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       5.012  18.149 -16.386  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.630  12.551 -12.275  1.00  0.37           H  
ATOM    153  HA  LYS A   9       2.493  15.309 -13.305  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.967  13.446 -14.706  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       2.351  12.967 -15.257  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.165  14.502 -16.887  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.945  15.409 -15.945  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       3.717  16.601 -14.708  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.981  15.528 -15.358  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       4.711  16.436 -17.605  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       3.225  17.310 -17.132  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       4.639  18.635 -15.497  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       5.026  18.877 -17.182  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       6.031  17.811 -16.217  1.00  0.45           H  
ATOM    165  N   CYS A  10       0.344  12.781 -13.457  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.076  12.526 -13.259  1.00  0.36           C  
ATOM    167  C   CYS A  10      -1.370  11.830 -11.945  1.00  0.57           C  
ATOM    168  O   CYS A  10      -2.528  11.520 -11.715  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -1.535  11.638 -14.429  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.719  10.042 -14.256  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.934  11.991 -13.582  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -1.676  13.446 -13.306  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.617  11.484 -14.383  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.264  12.086 -15.395  1.00  0.00           H  
ATOM    175  N   CYS A  11      -0.379  11.571 -11.059  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -0.677  10.963  -9.765  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.227   9.560  -9.874  1.00  0.57           C  
ATOM    178  O   CYS A  11      -1.834   9.083  -8.929  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -1.599  11.888  -8.935  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.015  13.612  -9.084  1.00 -0.41           S  
ATOM    181  H   CYS A  11       0.573  11.815 -11.224  1.00  0.37           H  
ATOM    182  HA  CYS A  11       0.255  10.866  -9.189  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.642  11.828  -9.276  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -1.564  11.596  -7.874  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -1.224  13.763 -10.059  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.021   8.881 -11.021  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -1.571   7.552 -11.211  1.00  0.36           C  
ATOM    188  C   LEU A  12      -0.640   6.538 -10.591  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.551   6.568 -10.859  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -1.805   7.261 -12.717  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.461   5.887 -13.051  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.438   4.730 -13.189  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.673   5.492 -12.174  1.00  0.00           C  
ATOM    194  H   LEU A  12      -0.497   9.266 -11.764  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -2.560   7.561 -10.735  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.473   8.059 -13.077  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -0.856   7.337 -13.271  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.917   6.001 -14.037  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -1.885   3.772 -12.893  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -0.563   4.911 -12.559  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.101   4.634 -14.232  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -4.348   4.844 -12.753  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.237   6.382 -11.866  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -3.357   4.935 -11.286  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.200   5.637  -9.760  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.434   4.533  -9.197  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.044   3.506 -10.239  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.944   2.846 -10.733  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.282   3.870  -8.081  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.810   2.471  -7.805  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.063   2.314  -6.971  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.363   1.444  -8.480  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.161   5.720  -9.510  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.457   4.933  -8.705  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.202   4.484  -7.170  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.346   3.802  -8.347  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -2.064   1.599  -9.179  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -1.053   0.512  -8.291  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.262   3.342 -10.570  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.679   2.324 -11.535  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.512   1.251 -10.883  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.210   1.532  -9.920  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.613   2.878 -12.631  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.825   3.774 -13.531  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.141   3.287 -14.417  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.893   5.095 -13.317  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.984   3.885 -10.133  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.806   1.884 -12.042  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.419   3.423 -12.130  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.055   2.072 -13.238  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       2.474   5.519 -12.626  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       1.290   5.660 -13.857  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.446   0.021 -11.437  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.157  -1.105 -10.842  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.637  -0.822 -10.699  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.194  -0.060 -11.477  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       2.991  -2.423 -11.657  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.561  -3.597 -10.770  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       3.515  -4.393 -10.130  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       1.203  -3.890 -10.607  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       3.116  -5.473  -9.341  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       0.804  -4.994  -9.851  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.761  -5.787  -9.217  1.00 -0.15           C  
ATOM    244  H   PHE A  15       1.863  -0.139 -12.231  1.00  0.37           H  
ATOM    245  HA  PHE A  15       2.710  -1.248  -9.848  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.228  -2.337 -12.443  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       3.936  -2.671 -12.164  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       4.572  -4.182 -10.246  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       0.445  -3.265 -11.069  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       3.861  -6.071  -8.826  1.00  0.15           H  
ATOM    251  HE2 PHE A  15      -0.250  -5.234  -9.755  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.452  -6.646  -8.630  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.292  -1.455  -9.702  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       6.729  -1.257  -9.515  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.516  -1.923 -10.613  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.004  -3.028 -10.450  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.264  -1.689  -8.126  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.420  -0.557  -7.071  1.00  0.00           C  
ATOM    259  CD  ARG A  16       8.884  -0.042  -6.993  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.316   0.624  -8.222  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.560   0.762  -8.612  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.589   0.385  -7.899  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      10.782   1.314  -9.780  1.00 -0.97           N  
ATOM    264  H   ARG A  16       4.785  -2.063  -9.085  1.00  0.37           H  
ATOM    265  HA  ARG A  16       6.911  -0.193  -9.615  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.535  -2.405  -7.772  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.218  -2.230  -8.201  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       6.715   0.265  -7.241  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.188  -0.978  -6.080  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.963   0.679  -6.165  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.484  -0.932  -6.748  1.00  0.00           H  
ATOM    272  HE  ARG A  16       8.583   1.003  -8.818  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      11.478  -0.023  -6.965  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      12.548   0.504  -8.252  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      10.007   1.597 -10.396  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      11.740   1.452 -10.130  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.656  -1.228 -11.758  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.410  -1.778 -12.870  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.338  -0.812 -14.025  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.362  -0.492 -14.607  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.808  -3.130 -13.341  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.887  -4.239 -13.308  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.341  -5.582 -13.854  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.402  -5.648 -15.401  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       8.022  -6.991 -15.888  1.00 -0.85           N  
ATOM    286  H   LYS A  17       7.258  -0.321 -11.849  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.461  -1.877 -12.553  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.964  -3.416 -12.696  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.413  -3.028 -14.362  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.765  -3.925 -13.892  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.204  -4.389 -12.264  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       8.956  -6.402 -13.451  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.304  -5.724 -13.509  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.723  -4.894 -15.830  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.426  -5.428 -15.747  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       7.661  -6.941 -16.905  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       7.246  -7.443 -15.287  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       8.873  -7.659 -15.874  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.109  -0.358 -14.356  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.955   0.563 -15.469  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.010   1.647 -15.370  1.00  0.57           C  
ATOM    302  O   ARG A  18       7.968   2.451 -14.455  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.518   1.171 -15.564  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.947   1.141 -16.999  1.00  0.00           C  
ATOM    305  CD  ARG A  18       4.355  -0.255 -17.307  1.00  0.33           C  
ATOM    306  NE  ARG A  18       4.221  -0.462 -18.744  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       3.895  -1.614 -19.277  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       3.608  -2.674 -18.564  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       3.860  -1.712 -20.580  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.292  -0.696 -13.889  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.133  -0.049 -16.364  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.793   0.681 -14.896  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.543   2.229 -15.305  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.137   1.879 -17.092  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.750   1.419 -17.700  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       5.041  -1.009 -16.896  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       3.374  -0.339 -16.814  1.00  0.00           H  
ATOM    318  HE  ARG A  18       4.427   0.340 -19.355  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       3.601  -2.652 -17.538  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       3.372  -3.567 -19.018  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       4.096  -0.913 -21.181  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       3.600  -2.595 -21.041  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.983   1.695 -16.303  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.932   2.803 -16.306  1.00  0.36           C  
ATOM    325  C   LEU A  19       9.214   4.119 -16.428  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.783   5.123 -16.031  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.905   2.690 -17.510  1.00  0.00           C  
ATOM    328  CG  LEU A  19      12.137   1.806 -17.171  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.815   1.354 -18.490  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      13.132   2.561 -16.241  1.00  0.00           C  
ATOM    331  H   LEU A  19       9.068   0.984 -16.999  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.482   2.829 -15.353  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.361   2.288 -18.379  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.258   3.690 -17.807  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.807   0.889 -16.654  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      12.169   0.618 -18.994  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      13.785   0.873 -18.297  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      12.967   2.213 -19.161  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      13.159   3.638 -16.459  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      14.154   2.170 -16.352  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      12.841   2.429 -15.188  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.981   4.144 -16.971  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.305   5.415 -17.126  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.830   5.227 -16.956  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.336   4.127 -17.139  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.621   6.019 -18.514  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.247   5.066 -19.675  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.736   5.682 -21.009  1.00  0.00           C  
ATOM    349  CE  LYS A  20       6.943   5.163 -22.236  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       6.986   6.142 -23.345  1.00 -0.85           N  
ATOM    351  H   LYS A  20       7.498   3.335 -17.298  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.614   6.080 -16.308  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.034   6.941 -18.643  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.694   6.257 -18.569  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.712   4.075 -19.560  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.153   4.949 -19.663  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.623   6.774 -20.956  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.807   5.454 -21.144  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       7.369   4.195 -22.548  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       5.885   4.997 -21.977  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       6.120   6.791 -23.302  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       6.988   5.650 -24.306  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       7.851   6.790 -23.322  1.00  0.45           H  
ATOM    364  N   CYS A  21       5.131   6.311 -16.585  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.720   6.185 -16.296  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.969   5.674 -17.493  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.130   6.230 -18.567  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       3.219   7.574 -15.871  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.463   7.433 -15.558  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.562   7.212 -16.484  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.573   5.497 -15.452  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.738   7.885 -14.954  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.350   8.325 -16.662  1.00  0.00           H  
ATOM    374  N   PHE A  22       2.145   4.618 -17.326  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.399   4.095 -18.461  1.00  0.36           C  
ATOM    376  C   PHE A  22       0.185   4.942 -18.767  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.328   4.882 -19.872  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.990   2.638 -18.116  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.836   1.778 -19.370  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.929   1.609 -20.226  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.376   1.149 -19.666  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.803   0.847 -21.388  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.483   0.335 -20.795  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.608   0.174 -21.650  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.995   4.207 -16.423  1.00  0.37           H  
ATOM    386  HA  PHE A  22       2.052   4.122 -19.344  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.779   2.140 -17.534  1.00  0.00           H  
ATOM    388  HB3 PHE A  22       0.076   2.652 -17.502  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.883   2.069 -19.999  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.238   1.286 -19.022  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.628   0.783 -22.086  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.418  -0.171 -21.009  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.530  -0.470 -22.519  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.285   5.734 -17.783  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.453   6.585 -17.975  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.138   7.796 -18.827  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.674   7.893 -19.918  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.003   7.015 -16.586  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.504   7.417 -16.628  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -3.907   8.643 -15.748  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.677   8.341 -14.539  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.266   9.255 -13.800  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.248  10.534 -14.077  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -5.918   8.877 -12.728  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.142   5.723 -16.890  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.225   5.971 -18.466  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -1.903   6.123 -15.964  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.383   7.796 -16.131  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.732   7.683 -17.671  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.115   6.536 -16.379  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.027   9.231 -15.466  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.534   9.262 -16.406  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -4.764   7.356 -14.269  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -4.776  10.899 -14.909  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -5.719  11.217 -13.468  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -5.981   7.887 -12.461  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.390   9.562 -12.121  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.288   8.739 -18.358  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.038   9.910 -19.157  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.140   9.557 -20.127  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.286  10.272 -21.104  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.369  11.141 -18.263  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.858  11.020 -17.220  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.190   8.645 -17.496  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.847  10.211 -19.738  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.500  12.032 -18.895  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.481  11.311 -17.588  1.00  0.00           H  
ATOM    428  N   GLY A  25       1.924   8.475 -19.896  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.009   8.147 -20.814  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.317   8.760 -20.369  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.345   8.373 -20.903  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.846   7.893 -19.085  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.127   7.054 -20.872  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       2.783   8.493 -21.834  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.302   9.721 -19.420  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.517  10.416 -19.025  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.256   9.649 -17.957  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.672   8.803 -17.301  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.179  11.831 -18.492  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.467   9.989 -18.959  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.158  10.542 -19.912  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       6.100  12.421 -18.366  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.520  12.350 -19.206  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.671  11.765 -17.518  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.561   9.930 -17.769  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.321   9.191 -16.766  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.742   9.382 -15.385  1.00  0.57           C  
ATOM    448  O   ASP A  27       6.870  10.214 -15.199  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.826   9.538 -16.764  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.690   8.399 -16.300  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.711   8.165 -15.058  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.336   7.740 -17.157  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.018  10.622 -18.324  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.265   8.135 -17.029  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.159   9.801 -17.779  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.973  10.379 -16.074  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.246   8.622 -14.394  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.707   8.703 -13.047  1.00  0.36           C  
ATOM    459  C   LYS A  28       7.879  10.117 -12.556  1.00  0.57           C  
ATOM    460  O   LYS A  28       6.898  10.716 -12.150  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.478   7.759 -12.085  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.464   6.274 -12.544  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.726   5.494 -12.100  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.526   4.872 -10.693  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.768   4.930  -9.900  1.00 -0.85           N  
ATOM    466  H   LYS A  28       9.030   8.029 -14.564  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.642   8.430 -13.062  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       9.515   8.114 -12.032  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       8.051   7.841 -11.073  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       7.607   5.802 -12.072  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       8.335   6.145 -13.627  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       9.912   4.679 -12.819  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.614   6.143 -12.125  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.747   5.390 -10.111  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.199   3.829 -10.831  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.671   4.335  -9.004  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.946   5.953  -9.595  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      11.628   4.590 -10.460  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.127  10.646 -12.611  1.00 -0.73           N  
ATOM    480  CA  PHE A  29       9.406  11.998 -12.136  1.00  0.36           C  
ATOM    481  C   PHE A  29       9.479  12.940 -13.315  1.00  0.57           C  
ATOM    482  O   PHE A  29      10.111  13.975 -13.196  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      10.689  12.018 -11.252  1.00  0.14           C  
ATOM    484  CG  PHE A  29      10.402  12.529  -9.832  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      10.402  13.900  -9.562  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      10.148  11.628  -8.792  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      10.202  14.364  -8.259  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29       9.957  12.089  -7.488  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29       9.990  13.458  -7.218  1.00 -0.15           C  
ATOM    490  H   PHE A  29       9.880  10.149 -13.045  1.00  0.37           H  
ATOM    491  HA  PHE A  29       8.597  12.373 -11.505  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      11.104  11.003 -11.167  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      11.479  12.643 -11.697  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      10.562  14.614 -10.365  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      10.099  10.563  -8.990  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      10.213  15.429  -8.055  1.00  0.15           H  
ATOM    497  HE2 PHE A  29       9.778  11.384  -6.683  1.00  0.15           H  
ATOM    498  HZ  PHE A  29       9.849  13.818  -6.205  1.00  0.15           H  
ATOM    499  N   ASP A  30       8.833  12.602 -14.454  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       8.895  13.451 -15.641  1.00  0.36           C  
ATOM    501  C   ASP A  30      10.333  13.715 -16.043  1.00  0.57           C  
ATOM    502  O   ASP A  30      10.934  14.675 -15.592  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       8.109  14.755 -15.359  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       7.663  15.453 -16.618  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       7.818  14.883 -17.731  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       7.129  16.594 -16.499  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.250  11.793 -14.512  1.00  0.37           H  
ATOM    508  HA  ASP A  30       8.380  12.899 -16.444  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       7.213  14.493 -14.777  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       8.709  15.456 -14.760  1.00  0.00           H  
HETATM  511  N   NH2 A  31      10.956  12.884 -16.903  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      10.468  12.158 -17.372  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      11.926  13.024 -17.097  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.442   9.808 -15.223  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -2.027  -4.455  -2.128  1.00  0.57           C  
HETATM    2  O   ACE A   0      -1.426  -5.498  -1.928  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -3.311  -4.198  -1.392  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -4.128  -4.075  -2.119  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.219  -3.283  -0.788  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.545  -5.046  -0.731  1.00  0.00           H  
ATOM      7  N   LYS A   1      -1.606  -3.506  -2.989  1.00 -0.73           N  
ATOM      8  CA  LYS A   1      -0.405  -3.718  -3.782  1.00  0.36           C  
ATOM      9  C   LYS A   1       0.700  -2.896  -3.161  1.00  0.57           C  
ATOM     10  O   LYS A   1       0.739  -1.694  -3.369  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -0.703  -3.319  -5.248  1.00  0.00           C  
ATOM     12  CG  LYS A   1       0.168  -4.150  -6.226  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -0.027  -3.664  -7.684  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -1.170  -4.372  -8.464  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -2.096  -3.432  -9.142  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -2.093  -2.637  -3.092  1.00  0.37           H  
ATOM     17  HA  LYS A   1      -0.131  -4.783  -3.792  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.759  -3.519  -5.483  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      -0.533  -2.237  -5.367  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       1.223  -4.026  -5.938  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -0.077  -5.222  -6.153  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -0.247  -2.592  -7.634  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       0.920  -3.801  -8.232  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -0.699  -5.017  -9.221  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -1.759  -5.027  -7.805  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.977  -3.272  -8.538  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -2.422  -3.832 -10.091  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -1.681  -2.460  -9.371  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.613  -3.515  -2.383  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.689  -2.745  -1.768  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.888  -2.740  -2.682  1.00  0.57           C  
ATOM     32  O   PHE A   2       4.982  -3.036  -2.227  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       2.980  -3.361  -0.372  1.00  0.14           C  
ATOM     34  CG  PHE A   2       3.748  -2.424   0.571  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       3.234  -1.161   0.883  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       4.957  -2.827   1.148  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       3.943  -0.290   1.712  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       5.640  -1.979   2.023  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       5.140  -0.704   2.297  1.00 -0.15           C  
ATOM     40  H   PHE A   2       1.585  -4.502  -2.224  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.388  -1.697  -1.642  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       2.020  -3.568   0.125  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       3.505  -4.319  -0.503  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       2.274  -0.841   0.496  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       5.374  -3.804   0.929  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       3.559   0.706   1.905  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       6.559  -2.311   2.493  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       5.678  -0.039   2.963  1.00  0.15           H  
ATOM     49  N   GLU A   3       3.703  -2.404  -3.980  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       4.822  -2.461  -4.907  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.535  -1.578  -6.104  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.537  -2.046  -7.233  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.106  -3.948  -5.261  1.00  0.00           C  
ATOM     54  CG  GLU A   3       6.363  -4.091  -6.151  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.305  -5.192  -5.755  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       8.173  -4.928  -4.878  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       7.201  -6.308  -6.332  1.00 -0.90           O  
ATOM     58  H   GLU A   3       2.809  -2.142  -4.358  1.00  0.37           H  
ATOM     59  HA  GLU A   3       5.702  -2.040  -4.400  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.287  -4.506  -4.331  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.232  -4.391  -5.764  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       6.087  -4.180  -7.213  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       6.955  -3.189  -6.001  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.274  -0.270  -5.863  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.885   0.626  -6.951  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.337   2.028  -6.632  1.00  0.57           C  
ATOM     67  O   ASP A   4       4.884   2.222  -5.558  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.350   0.599  -7.128  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.865  -0.816  -7.225  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.811  -1.510  -6.172  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.526  -1.233  -8.364  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.263   0.100  -4.933  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.363   0.342  -7.896  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.867   1.085  -6.269  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.051   1.130  -8.044  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.119   3.001  -7.545  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.486   4.385  -7.263  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.485   5.310  -7.899  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.798   4.873  -8.809  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.887   4.701  -7.828  1.00  0.18           C  
ATOM     81  CG  TRP A   5       6.009   4.195  -9.239  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.523   3.008  -9.589  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.611   4.876 -10.515  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.490   2.867 -10.889  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.979   3.963 -11.484  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       5.031   6.105 -10.836  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.833   4.225 -12.842  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.880   6.375 -12.197  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.294   5.471 -13.182  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.718   2.802  -8.444  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.473   4.579  -6.179  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.100   5.780  -7.802  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.627   4.185  -7.199  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.885   2.336  -8.823  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.818   2.034 -11.402  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.733   6.798 -10.061  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       6.124   3.518 -13.603  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.444   7.299 -12.534  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       5.206   5.751 -14.217  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.402   6.574  -7.426  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.393   7.495  -7.931  1.00  0.36           C  
ATOM    102  C   LEU A   6       3.055   8.442  -8.899  1.00  0.57           C  
ATOM    103  O   LEU A   6       4.014   9.090  -8.513  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.749   8.328  -6.798  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.067   7.452  -5.704  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.984   7.250  -4.465  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.277   8.102  -5.284  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.046   6.926  -6.749  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.571   6.951  -8.412  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.501   8.991  -6.342  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.999   8.967  -7.291  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.830   6.453  -6.107  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       1.436   6.734  -3.663  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       2.337   8.216  -4.075  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       2.853   6.629  -4.722  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.012   7.965  -6.093  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.145   9.179  -5.099  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.678   7.634  -4.373  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.586   8.527 -10.161  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       3.248   9.410 -11.114  1.00  0.36           C  
ATOM    121  C   CYS A   7       3.311  10.834 -10.627  1.00  0.57           C  
ATOM    122  O   CYS A   7       2.427  11.247  -9.895  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.481   9.353 -12.461  1.00  0.05           C  
ATOM    124  SG  CYS A   7       3.211  10.343 -13.797  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.815   7.964 -10.469  1.00  0.37           H  
ATOM    126  HA  CYS A   7       4.289   9.083 -11.223  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.354   8.320 -12.813  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.490   9.779 -12.294  1.00  0.00           H  
ATOM    129  N   ASN A   8       4.342  11.604 -11.052  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       4.472  12.991 -10.609  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.846  13.939 -11.610  1.00  0.57           C  
ATOM    132  O   ASN A   8       4.279  15.074 -11.729  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.977  13.308 -10.370  1.00  0.06           C  
ATOM    134  CG  ASN A   8       6.236  13.897  -9.007  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.781  13.336  -8.023  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       6.981  15.013  -8.887  1.00 -0.80           N  
ATOM    137  H   ASN A   8       5.007  11.257 -11.718  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.925  13.139  -9.666  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       6.556  12.375 -10.357  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       6.380  13.925 -11.187  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.364  15.477  -9.685  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       7.158  15.369  -7.971  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.812  13.473 -12.342  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       2.169  14.276 -13.377  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.673  14.056 -13.328  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.055  15.033 -13.272  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.749  13.861 -14.753  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.554  14.953 -15.840  1.00  0.00           C  
ATOM    149  CD  LYS A   9       3.922  15.562 -16.238  1.00  0.00           C  
ATOM    150  CE  LYS A   9       3.794  16.627 -17.354  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       3.019  17.817 -16.928  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.510  12.542 -12.217  1.00  0.37           H  
ATOM    153  HA  LYS A   9       2.367  15.343 -13.191  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.818  13.640 -14.616  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       2.267  12.933 -15.084  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.101  14.501 -16.736  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.873  15.742 -15.484  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       4.406  16.008 -15.354  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.571  14.758 -16.620  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       4.816  16.934 -17.631  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       3.325  16.172 -18.241  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       3.024  17.963 -15.858  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       1.990  17.751 -17.251  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       3.438  18.714 -17.361  1.00  0.45           H  
ATOM    165  N   CYS A  10       0.196  12.791 -13.333  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.220  12.514 -13.130  1.00  0.36           C  
ATOM    167  C   CYS A  10      -1.502  11.798 -11.821  1.00  0.57           C  
ATOM    168  O   CYS A  10      -2.660  11.506 -11.570  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -1.677  11.654 -14.324  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.795  10.085 -14.260  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.790  12.006 -13.473  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -1.832  13.427 -13.156  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.751  11.462 -14.253  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.451  12.142 -15.282  1.00  0.00           H  
ATOM    175  N   CYS A  11      -0.501  11.497 -10.959  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -0.788  10.844  -9.683  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.306   9.433  -9.837  1.00  0.57           C  
ATOM    178  O   CYS A  11      -1.880   8.906  -8.898  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -1.738  11.738  -8.850  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.366  11.593  -7.071  1.00 -0.41           S  
ATOM    181  H   CYS A  11       0.454  11.727 -11.132  1.00  0.37           H  
ATOM    182  HA  CYS A  11       0.149  10.756  -9.113  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -1.581  12.791  -9.137  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -2.790  11.472  -9.026  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.033  12.275  -6.745  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.115   8.799 -11.014  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -1.649   7.467 -11.236  1.00  0.36           C  
ATOM    188  C   LEU A  12      -0.714   6.442 -10.645  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.482   6.508 -10.890  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -1.893   7.200 -12.746  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.535   5.823 -13.107  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -1.510   4.674 -13.277  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -3.734   5.394 -12.226  1.00  0.00           C  
ATOM    194  H   LEU A  12      -0.620   9.221 -11.758  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -2.631   7.463 -10.746  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.572   7.998 -13.087  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -0.948   7.301 -13.302  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.985   5.946 -14.097  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -1.963   3.702 -13.037  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -0.651   4.825 -12.616  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.152   4.628 -14.317  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -4.448   4.811 -12.828  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.261   6.267 -11.827  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -3.416   4.757 -11.394  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.273   5.492  -9.867  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.471   4.421  -9.285  1.00  0.36           C  
ATOM    207  C   ASN A  13       0.047   3.481 -10.352  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.771   2.799 -10.950  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.275   3.594  -8.236  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.565   3.499  -6.910  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.652   3.544  -6.851  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.318   3.358  -5.800  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.242   5.541  -9.649  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.347   4.933  -8.772  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.263   4.039  -8.049  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.452   2.566  -8.588  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -2.315   3.299  -5.840  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.858   3.311  -4.915  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.373   3.414 -10.605  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.904   2.495 -11.609  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.800   1.450 -10.987  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.544   1.769 -10.073  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.801   3.236 -12.620  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.938   3.933 -13.624  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.464   3.310 -14.563  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.700   5.238 -13.439  1.00 -0.80           N  
ATOM    227  H   ASN A  14       2.026   3.978 -10.092  1.00  0.37           H  
ATOM    228  HA  ASN A  14       1.095   2.029 -12.190  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.403   3.948 -12.049  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.480   2.555 -13.148  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       2.105   5.776 -12.700  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       1.053   5.660 -14.053  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.731   0.205 -11.509  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.583  -0.881 -11.037  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.025  -0.463 -10.823  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.572   0.275 -11.629  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.555  -2.117 -11.992  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.096  -3.400 -11.278  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       3.911  -4.013 -10.322  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       1.862  -3.991 -11.572  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       3.533  -5.194  -9.687  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       1.493  -5.196 -10.968  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.316  -5.791 -10.009  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.017  -0.020 -12.159  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.146  -1.195 -10.086  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.898  -1.955 -12.860  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.558  -2.292 -12.408  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       4.856  -3.587 -10.045  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       1.179  -3.525 -12.273  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       4.188  -5.643  -8.946  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       0.561  -5.675 -11.246  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       2.016  -6.708  -9.516  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.678  -0.957  -9.747  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.107  -0.696  -9.556  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.986  -1.300 -10.615  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.054  -0.773 -10.875  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.651  -1.212  -8.205  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.648  -0.135  -7.088  1.00  0.00           C  
ATOM    259  CD  ARG A  16       8.424  -0.622  -5.830  1.00  0.33           C  
ATOM    260  NE  ARG A  16       7.722  -0.398  -4.564  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16       8.073  -0.965  -3.431  1.00  1.20           C  
ATOM    262  NH1 ARG A  16       9.118  -1.745  -3.304  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16       7.345  -0.739  -2.366  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.189  -1.516  -9.073  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.300   0.369  -9.657  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.048  -2.076  -7.926  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.684  -1.566  -8.337  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       8.149   0.773  -7.452  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       6.606   0.119  -6.867  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.628  -1.689  -5.970  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.390  -0.097  -5.783  1.00  0.00           H  
ATOM    272  HE  ARG A  16       6.900   0.222  -4.583  1.00  0.45           H  
ATOM    273 HH11 ARG A  16       9.743  -1.952  -4.089  1.00  0.45           H  
ATOM    274 HH12 ARG A  16       9.348  -2.179  -2.400  1.00  0.45           H  
ATOM    275 HH21 ARG A  16       6.508  -0.141  -2.406  1.00  0.45           H  
ATOM    276 HH22 ARG A  16       7.580  -1.166  -1.459  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.550  -2.398 -11.248  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.325  -2.971 -12.335  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.307  -2.087 -13.550  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.025  -2.398 -14.487  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.739  -4.361 -12.705  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.245  -5.410 -11.685  1.00  0.00           C  
ATOM    283  CD  LYS A  17       9.729  -5.780 -11.974  1.00  0.00           C  
ATOM    284  CE  LYS A  17       9.899  -7.242 -12.453  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       9.226  -7.513 -13.742  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.674  -2.791 -11.016  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.375  -3.053 -12.015  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.638  -4.329 -12.705  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       8.044  -4.667 -13.718  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       8.149  -4.992 -10.671  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       7.599  -6.300 -11.724  1.00  0.00           H  
ATOM    292  HD2 LYS A  17      10.174  -5.135 -12.747  1.00  0.00           H  
ATOM    293  HD3 LYS A  17      10.314  -5.642 -11.052  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      10.978  -7.429 -12.581  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.521  -7.924 -11.675  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.424  -8.533 -14.041  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       9.593  -6.863 -14.523  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       8.151  -7.415 -13.708  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.512  -0.998 -13.568  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       7.463  -0.163 -14.750  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.438   0.973 -14.584  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.908   1.215 -13.484  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       6.044   0.442 -14.920  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.352   0.075 -16.257  1.00  0.00           C  
ATOM    305  CD  ARG A  18       4.440   1.222 -16.764  1.00  0.33           C  
ATOM    306  NE  ARG A  18       3.137   0.703 -17.158  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       2.183   0.419 -16.303  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       2.333   0.489 -15.008  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       1.013   0.045 -16.753  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.984  -0.691 -12.780  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.746  -0.748 -15.637  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       5.377   0.100 -14.118  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       6.137   1.527 -14.814  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       6.079  -0.143 -17.054  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.754  -0.835 -16.095  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.303   2.051 -16.054  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       4.927   1.647 -17.657  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.962   0.612 -18.169  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       3.224   0.744 -14.582  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       1.550   0.284 -14.381  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.831  -0.033 -17.763  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       0.239  -0.174 -16.111  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.718   1.680 -15.698  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.621   2.822 -15.660  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.984   3.987 -16.377  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.705   4.852 -16.841  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.917   2.402 -16.394  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.763   1.370 -15.590  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.460   0.404 -16.584  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.767   2.071 -14.630  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.325   1.426 -16.584  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.861   3.151 -14.642  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.595   1.971 -17.354  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.541   3.278 -16.622  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.115   0.737 -14.965  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      11.724  -0.347 -16.915  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      13.300  -0.129 -16.117  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      12.832   0.946 -17.466  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.238   2.406 -13.725  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      13.251   2.944 -15.094  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.561   1.377 -14.316  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.642   4.052 -16.491  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.050   5.172 -17.202  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.559   5.120 -17.062  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.968   4.076 -17.275  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.392   5.237 -18.710  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.053   3.899 -19.418  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.150   3.537 -20.447  1.00  0.00           C  
ATOM    349  CE  LYS A  20       7.774   2.264 -21.249  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       8.961   1.608 -21.845  1.00 -0.85           N  
ATOM    351  H   LYS A  20       7.018   3.390 -16.082  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.422   6.060 -16.685  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.826   6.057 -19.180  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.459   5.474 -18.822  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.020   3.075 -18.690  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.066   3.970 -19.904  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.313   4.373 -21.146  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       9.075   3.358 -19.876  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       7.266   1.547 -20.584  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       7.056   2.554 -22.035  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       8.830   1.438 -22.904  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       9.144   0.644 -21.388  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       9.876   2.173 -21.744  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.931   6.239 -16.679  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.514   6.183 -16.410  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.744   5.762 -17.634  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.946   6.350 -18.682  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       3.101   7.589 -15.952  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.341   7.505 -15.662  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.412   7.112 -16.558  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.331   5.481 -15.583  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.621   7.849 -15.019  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.290   8.349 -16.724  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.856   4.750 -17.529  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.095   4.324 -18.702  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.078   5.233 -18.977  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.590   5.240 -20.083  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.583   2.892 -18.422  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.355   2.064 -19.690  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.423   1.804 -20.554  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.909   1.546 -19.987  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.222   1.077 -21.727  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -1.106   0.795 -21.147  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22      -0.043   0.569 -22.024  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.677   4.315 -16.642  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.759   4.326 -19.579  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.375   2.376 -17.875  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.308   2.925 -17.777  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.420   2.162 -20.322  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.747   1.720 -19.319  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.049   0.908 -22.409  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -2.086   0.387 -21.370  1.00  0.15           H  
ATOM    393  HZ  PHE A  22      -0.200   0.000 -22.934  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.518   5.996 -17.957  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.647   6.898 -18.116  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.262   8.117 -18.928  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.793   8.282 -20.014  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.178   7.310 -16.712  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.670   7.728 -16.760  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.093   8.792 -15.702  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.809   8.286 -14.529  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.391   9.062 -13.643  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.398  10.369 -13.717  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.011   8.512 -12.630  1.00 -0.97           N  
ATOM    405  H   ARG A  23      -0.094   5.935 -17.064  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.445   6.340 -18.631  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.084   6.440 -16.055  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.554   8.104 -16.287  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.841   8.173 -17.751  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.300   6.827 -16.688  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.221   9.362 -15.365  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.768   9.472 -16.242  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -4.858   7.267 -14.412  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -4.955  10.868 -14.493  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -5.864  10.940 -12.999  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -6.074   7.492 -12.533  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.466   9.085 -11.906  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.351   8.989 -18.433  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.037  10.169 -19.187  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.138   9.799 -20.152  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.346  10.552 -21.091  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.394  11.360 -18.249  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.840  11.138 -17.172  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.128   8.831 -17.580  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.822  10.528 -19.775  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.587  12.263 -18.848  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.460  11.553 -17.584  1.00  0.00           H  
ATOM    428  N   GLY A  25       1.855   8.664 -19.963  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       2.935   8.319 -20.880  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.258   8.872 -20.405  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.277   8.485 -20.952  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.733   8.048 -19.183  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.013   7.224 -20.966  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       2.731   8.699 -21.892  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.273   9.788 -19.411  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.514  10.434 -19.008  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.265   9.596 -18.007  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.717   8.656 -17.454  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.218  11.821 -18.388  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.451  10.058 -18.927  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.140  10.592 -19.900  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.514  12.374 -19.028  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.779  11.703 -17.386  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.145  12.406 -18.299  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.548   9.935 -17.767  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.343   9.127 -16.855  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.876   9.323 -15.429  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.035  10.172 -15.184  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.860   9.400 -16.996  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.624   8.131 -16.732  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.652   7.707 -15.542  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.180   7.549 -17.702  1.00 -0.90           O  
ATOM    453  H   ASP A  27       7.968  10.723 -18.216  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.192   8.088 -17.162  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.098   9.720 -18.022  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.165  10.192 -16.296  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.427   8.560 -14.463  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.976   8.656 -13.078  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.205  10.055 -12.573  1.00  0.57           C  
ATOM    460  O   LYS A  28       7.272  10.683 -12.097  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.784   7.704 -12.154  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.579   6.222 -12.542  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.705   5.285 -12.036  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.562   4.853 -10.551  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.296   5.692  -9.576  1.00 -0.85           N  
ATOM    466  H   LYS A  28       9.176   7.939 -14.697  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.904   8.409 -13.015  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       9.855   7.941 -12.224  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       8.470   7.848 -11.108  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       7.618   5.923 -12.124  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       8.515   6.084 -13.631  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       9.610   4.364 -12.629  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.700   5.704 -12.254  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.502   4.811 -10.267  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.953   3.824 -10.486  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.778   5.062  -8.841  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.626   6.346  -9.037  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      11.074   6.303 -10.011  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.460  10.542 -12.688  1.00 -0.73           N  
ATOM    480  CA  PHE A  29       9.791  11.877 -12.206  1.00  0.36           C  
ATOM    481  C   PHE A  29       9.804  12.811 -13.390  1.00  0.57           C  
ATOM    482  O   PHE A  29      10.452  13.840 -13.313  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      11.187  11.837 -11.511  1.00  0.14           C  
ATOM    484  CG  PHE A  29      11.102  12.391 -10.087  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      10.536  11.600  -9.084  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      11.585  13.665  -9.775  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      10.466  12.071  -7.772  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      11.519  14.135  -8.461  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      10.959  13.339  -7.459  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.170  10.033 -13.175  1.00  0.37           H  
ATOM    491  HA  PHE A  29       9.047  12.246 -11.484  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      11.542  10.799 -11.413  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      11.954  12.376 -12.085  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      10.146  10.615  -9.323  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      12.014  14.295 -10.546  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      10.029  11.450  -6.997  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      11.901  15.121  -8.218  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      10.907  13.704  -6.440  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.140  12.469 -14.515  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.210  13.289 -15.721  1.00  0.36           C  
ATOM    501  C   ASP A  30      10.584  13.411 -16.352  1.00  0.57           C  
ATOM    502  O   ASP A  30      10.629  13.596 -17.557  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       8.556  14.665 -15.462  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       8.194  15.344 -16.756  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       7.301  14.822 -17.476  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.783  16.419 -17.053  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.548  11.666 -14.563  1.00  0.37           H  
ATOM    508  HA  ASP A  30       8.588  12.781 -16.477  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       7.633  14.513 -14.883  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       9.234  15.311 -14.885  1.00  0.00           H  
HETATM  511  N   NH2 A  31      11.740  13.314 -15.659  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      11.784  13.179 -14.675  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      12.600  13.397 -16.162  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.367   9.864 -15.227  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -1.152  -4.573  -1.828  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.459  -5.561  -1.642  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.414  -4.401  -1.032  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -3.275  -4.358  -1.716  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.360  -3.468  -0.453  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.547  -5.248  -0.342  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.857  -3.609  -2.723  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       0.324  -3.728  -3.564  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.387  -2.811  -3.006  1.00  0.57           C  
ATOM     10  O   LYS A   1       1.353  -1.616  -3.252  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -0.080  -3.389  -5.020  1.00  0.00           C  
ATOM     12  CG  LYS A   1       0.750  -4.218  -6.036  1.00  0.00           C  
ATOM     13  CD  LYS A   1       0.361  -3.808  -7.476  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -0.831  -4.608  -8.064  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -1.817  -3.724  -8.725  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -1.423  -2.789  -2.820  1.00  0.37           H  
ATOM     17  HA  LYS A   1       0.683  -4.768  -3.578  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.141  -3.633  -5.182  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       0.041  -2.307  -5.185  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       1.820  -4.019  -5.865  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       0.579  -5.298  -5.902  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       0.073  -2.752  -7.448  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       1.239  -3.907  -8.132  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -0.437  -5.327  -8.796  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -1.354  -5.187  -7.287  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -2.375  -4.266  -9.474  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -1.372  -2.876  -9.229  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -2.518  -3.347  -7.993  1.00  0.45           H  
ATOM     29  N   PHE A   2       2.354  -3.349  -2.236  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       3.443  -2.520  -1.727  1.00  0.36           C  
ATOM     31  C   PHE A   2       4.564  -2.479  -2.737  1.00  0.57           C  
ATOM     32  O   PHE A   2       5.699  -2.732  -2.368  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       3.932  -3.085  -0.365  1.00  0.14           C  
ATOM     34  CG  PHE A   2       2.922  -2.764   0.740  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       2.954  -1.503   1.344  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       1.981  -3.707   1.164  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       2.077  -1.196   2.386  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       1.106  -3.401   2.210  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       1.155  -2.148   2.822  1.00 -0.15           C  
ATOM     40  H   PHE A   2       2.369  -4.329  -2.043  1.00  0.37           H  
ATOM     41  HA  PHE A   2       3.119  -1.482  -1.554  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       4.103  -4.170  -0.434  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       4.882  -2.618  -0.067  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       3.662  -0.753   1.007  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       1.926  -4.681   0.688  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       2.116  -0.219   2.856  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       0.387  -4.140   2.547  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       0.478  -1.912   3.637  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.292  -2.159  -4.023  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.373  -2.144  -4.998  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.948  -1.309  -6.184  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.864  -1.803  -7.299  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.747  -3.607  -5.365  1.00  0.00           C  
ATOM     54  CG  GLU A   3       6.971  -3.663  -6.310  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.996  -4.704  -5.967  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       8.715  -4.497  -4.953  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.108  -5.708  -6.720  1.00 -0.90           O  
ATOM     58  H   GLU A   3       3.367  -1.941  -4.354  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.244  -1.639  -4.547  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       6.009  -4.151  -4.446  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.884  -4.109  -5.829  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       6.648  -3.779  -7.355  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.525  -2.730  -6.184  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.658  -0.011  -5.944  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.135   0.833  -7.012  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.492   2.264  -6.738  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.070   2.533  -5.696  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.599   0.680  -7.130  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       2.180  -0.758  -7.059  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.254  -1.361  -5.951  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.760  -1.291  -8.116  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.715   0.383  -5.026  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.614   0.605  -7.966  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.116   1.223  -6.306  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.233   1.093  -8.079  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.159   3.181  -7.667  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.435   4.589  -7.440  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.329   5.417  -8.027  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.600   4.894  -8.853  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.792   4.961  -8.071  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.912   4.435  -9.471  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.462   3.269  -9.837  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.465   5.111 -10.730  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.414   3.140 -11.139  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.860   4.228 -11.712  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.829   6.322 -11.014  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.688   4.504 -13.063  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.656   6.604 -12.367  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.092   5.731 -13.366  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.743   2.922  -8.542  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.465   4.810  -6.362  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.945   6.050  -8.079  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.581   4.498  -7.461  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.861   2.605  -9.080  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.762   2.326 -11.670  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.511   6.987 -10.226  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       6.000   3.816 -13.835  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.184   7.512 -12.695  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.964   6.039 -14.383  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.212   6.689  -7.583  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.160   7.562  -8.074  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.748   8.549  -9.041  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.637   9.296  -8.667  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.477   8.368  -6.944  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.431   7.519  -6.166  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.027   6.969  -4.848  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.823   8.381  -5.880  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.863   7.077  -6.931  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.382   6.992  -8.590  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.233   8.786  -6.261  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.970   9.216  -7.430  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.088   6.655  -6.757  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       1.961   6.423  -5.052  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.312   6.279  -4.376  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.234   7.795  -4.151  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.308   8.655  -6.829  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.540   9.300  -5.345  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.544   7.816  -5.272  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.278   8.544 -10.292  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.803   9.473 -11.282  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.748  10.951 -10.819  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.817  11.376 -10.137  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.017   9.307 -12.590  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.805  10.326 -13.855  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.560   7.876 -10.591  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.857   9.222 -11.422  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.036   8.273 -12.927  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.989   9.641 -12.441  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.736  11.763 -11.237  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.771  13.168 -10.841  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.098  14.048 -11.876  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.457  15.207 -12.009  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.252  13.587 -10.605  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.423  14.153  -9.223  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       6.057  13.525  -8.391  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       4.861  15.344  -8.944  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.430  11.445 -11.885  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.217  13.302  -9.899  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.926  12.720 -10.684  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.596  14.324 -11.346  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       4.344  15.844  -9.639  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       4.971  15.724  -8.025  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.111  13.505 -12.617  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.447  14.251 -13.682  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.035  13.960 -13.633  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.819  14.883 -13.495  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.001  13.811 -15.064  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.270  14.997 -16.021  1.00  0.00           C  
ATOM    149  CD  LYS A   9       3.678  15.613 -15.820  1.00  0.00           C  
ATOM    150  CE  LYS A   9       4.182  16.203 -17.160  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       5.308  17.132 -16.943  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.850  12.563 -12.470  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.581  15.332 -13.531  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.908  13.203 -14.931  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.261  13.179 -15.574  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.195  14.607 -17.049  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.497  15.774 -15.904  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       3.627  16.386 -15.039  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.418  14.857 -15.510  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       4.507  15.373 -17.811  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       3.368  16.746 -17.668  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       6.084  16.679 -16.342  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       4.962  18.028 -16.449  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       5.743  17.418 -17.890  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.452  12.717 -13.776  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.838  12.318 -13.665  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.171  11.744 -12.272  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.344  11.461 -12.023  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.100  11.272 -14.748  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.909   9.885 -14.478  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.203  11.960 -13.905  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.482  13.183 -13.834  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.156  10.987 -14.697  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.925  11.713 -15.730  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.176  11.568 -11.354  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.473  11.079 -10.010  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.004   9.668 -10.016  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.639   9.264  -9.055  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.426  12.063  -9.289  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.161  12.028  -7.484  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.218  11.761 -11.543  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.535  11.047  -9.437  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.227  13.086  -9.645  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.475  11.811  -9.501  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -1.226  12.407  -7.470  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.750   8.902 -11.097  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.265   7.547 -11.190  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.200   6.589 -10.729  1.00  0.57           C  
ATOM    189  O   LEU A  12      -0.035   6.802 -11.026  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.628   7.246 -12.661  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.372   5.892 -12.864  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.907   6.082 -13.021  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.780   5.033 -14.016  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.190   9.228 -11.850  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.193   7.469 -10.604  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.282   8.080 -12.911  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.718   7.321 -13.273  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.231   5.286 -11.964  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -5.431   5.156 -12.744  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -5.178   6.319 -14.057  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.277   6.892 -12.375  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.714   5.238 -14.198  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -3.338   5.208 -14.939  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.880   3.964 -13.780  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.621   5.538  -9.999  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.676   4.546  -9.511  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.106   3.740 -10.651  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.772   3.614 -11.667  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.329   3.571  -8.493  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.528   3.535  -7.218  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.627   3.149  -7.266  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.101   3.928  -6.062  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.587   5.433  -9.780  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.127   5.095  -9.012  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.364   3.855  -8.254  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.372   2.556  -8.916  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -2.042   4.262  -6.014  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.561   3.879  -5.223  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.113   3.179 -10.490  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.697   2.381 -11.558  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.674   1.377 -10.998  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.441   1.728 -10.114  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.487   3.231 -12.579  1.00  0.06           C  
ATOM    224  CG  ASN A  14       2.036   4.660 -12.472  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       2.318   5.315 -11.484  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.305   5.191 -13.460  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.662   3.357  -9.670  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.875   1.873 -12.085  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.552   3.198 -12.331  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       2.368   2.809 -13.589  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.070   4.680 -14.277  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.973   6.121 -13.330  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.647   0.136 -11.524  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.511  -0.912 -10.993  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.949  -0.444 -10.939  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.417   0.171 -11.882  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.408  -2.243 -11.802  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.154  -3.486 -10.929  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       4.057  -3.866  -9.932  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       2.015  -4.274 -11.127  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       3.824  -4.981  -9.128  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       1.820  -5.440 -10.383  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.705  -5.781  -9.359  1.00 -0.15           C  
ATOM    244  H   PHE A  15       1.992  -0.084 -12.242  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.157  -1.114  -9.980  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.589  -2.196 -12.533  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.328  -2.402 -12.382  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       4.961  -3.312  -9.763  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       1.267  -3.999 -11.865  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       4.517  -5.223  -8.328  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       0.976  -6.084 -10.602  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       2.528  -6.656  -8.746  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.698  -0.742  -9.860  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.121  -0.406  -9.839  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.885  -0.975 -10.998  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.892  -0.416 -11.399  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.835  -0.898  -8.561  1.00  0.00           C  
ATOM    258  CG  ARG A  16       8.092   0.238  -7.545  1.00  0.00           C  
ATOM    259  CD  ARG A  16       8.946  -0.269  -6.348  1.00  0.33           C  
ATOM    260  NE  ARG A  16      10.151   0.522  -6.106  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.990   0.272  -5.129  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.823  -0.698  -4.265  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      12.050   1.034  -5.018  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.285  -1.204  -9.074  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.243   0.664  -9.975  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.217  -1.661  -8.100  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.792  -1.374  -8.825  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       8.607   1.038  -8.094  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.132   0.638  -7.182  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.302  -0.276  -5.454  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.310  -1.288  -6.548  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.351   1.298  -6.748  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.017  -1.334  -4.309  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.505  -0.856  -3.511  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      12.231   1.803  -5.678  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      12.737   0.879  -4.268  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.407  -2.104 -11.538  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.079  -2.686 -12.680  1.00  0.36           C  
ATOM    279  C   LYS A  17       7.974  -1.769 -13.878  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.776  -1.883 -14.792  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.418  -4.051 -13.034  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.470  -5.179 -13.177  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.142  -6.044 -14.409  1.00  0.00           C  
ATOM    284  CE  LYS A  17       9.193  -7.170 -14.598  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       8.628  -8.514 -14.362  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.582  -2.517 -11.178  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.139  -2.782 -12.401  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.703  -4.413 -12.278  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.835  -3.911 -13.957  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.485  -4.784 -13.328  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       8.469  -5.802 -12.266  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.119  -6.437 -14.303  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       8.170  -5.387 -15.295  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       9.573  -7.114 -15.630  1.00  0.00           H  
ATOM    295  HE3 LYS A  17      10.055  -7.028 -13.924  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.259  -9.257 -14.830  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       7.643  -8.647 -14.785  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       8.581  -8.732 -13.304  1.00  0.45           H  
ATOM    299  N   ARG A  18       6.972  -0.865 -13.897  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.772  -0.011 -15.054  1.00  0.36           C  
ATOM    301  C   ARG A  18       7.887   1.017 -15.095  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.134   1.654 -14.084  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.365   0.681 -15.024  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.499   0.430 -16.284  1.00  0.00           C  
ATOM    305  CD  ARG A  18       5.089   1.118 -17.536  1.00  0.33           C  
ATOM    306  NE  ARG A  18       4.674   0.488 -18.777  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       5.339   0.614 -19.902  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       6.404   1.366 -20.049  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       4.912  -0.054 -20.941  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.359  -0.747 -13.122  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.822  -0.678 -15.927  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.732   0.302 -14.212  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.476   1.758 -14.862  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.440  -0.659 -16.434  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.479   0.814 -16.119  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.807   2.174 -17.592  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       6.165   1.026 -17.424  1.00  0.00           H  
ATOM    318  HE  ARG A  18       3.829  -0.102 -18.739  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       6.777   1.947 -19.290  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       6.901   1.406 -20.949  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       4.103  -0.684 -20.872  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       5.379   0.026 -21.855  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.551   1.212 -16.260  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.528   2.292 -16.416  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.866   3.599 -16.771  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.563   4.495 -17.212  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.515   1.923 -17.564  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.601   0.934 -17.070  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.110   0.076 -18.256  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.784   1.721 -16.445  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.363   0.640 -17.052  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.074   2.465 -15.478  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.952   1.496 -18.409  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.044   2.799 -17.964  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.172   0.260 -16.311  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      13.051  -0.427 -17.991  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      12.281   0.707 -19.140  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      11.359  -0.691 -18.505  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.432   2.464 -15.715  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      13.346   2.245 -17.232  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.464   1.026 -15.929  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.538   3.762 -16.610  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.935   5.036 -16.945  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.472   4.993 -16.631  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.002   3.978 -16.148  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.114   5.374 -18.448  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.934   6.671 -18.638  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.331   6.875 -20.120  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.844   6.602 -20.335  1.00  0.50           C  
ATOM    350  NZ  LYS A  20      10.145   6.125 -21.704  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.938   3.074 -16.222  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.371   5.768 -16.261  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.618   4.532 -18.943  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.138   5.507 -18.943  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.341   7.521 -18.299  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       8.823   6.630 -18.007  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.699   6.208 -20.724  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.131   7.909 -20.442  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.386   7.541 -20.125  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.211   5.844 -19.625  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      10.758   6.833 -22.241  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       9.282   5.938 -22.327  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20      10.688   5.191 -21.661  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.746   6.087 -16.847  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.328   6.104 -16.559  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.512   5.510 -17.733  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.722   5.863 -18.886  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.899   7.531 -16.214  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.203   7.366 -15.604  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.159   6.959 -17.189  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.167   5.478 -15.680  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.540   7.927 -15.422  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.950   8.178 -17.092  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.559   4.598 -17.452  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       0.728   4.022 -18.504  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.529   4.825 -18.767  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.432   4.327 -19.418  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.358   2.584 -18.041  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.333   1.598 -19.207  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.482   1.427 -19.985  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.817   0.860 -19.495  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.451   0.584 -21.097  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.814  -0.055 -20.549  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.323  -0.199 -21.345  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.344   4.347 -16.515  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.288   4.000 -19.448  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.121   2.180 -17.357  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.600   2.610 -17.496  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.402   1.946 -19.735  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.717   0.986 -18.901  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.299   0.542 -21.768  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.697  -0.650 -20.752  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.332  -0.916 -22.159  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.582   6.073 -18.259  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.719   6.962 -18.440  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.270   8.205 -19.163  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.853   8.512 -20.191  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.295   7.312 -17.048  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.387   8.413 -17.146  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.743   8.051 -16.474  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.884   8.646 -15.149  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -6.024   8.805 -14.516  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -7.165   8.370 -14.990  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.030   9.419 -13.359  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.171   6.427 -17.735  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.517   6.484 -19.029  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.694   6.355 -16.707  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.513   7.619 -16.338  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -2.983   9.363 -16.763  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -3.616   8.586 -18.206  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -5.506   8.486 -17.135  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.896   6.964 -16.424  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -4.027   8.994 -14.723  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -7.219   7.847 -15.871  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -8.045   8.526 -14.480  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -5.161   9.783 -12.938  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.905   9.558 -12.834  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.305   8.955 -18.653  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.236  10.107 -19.356  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.563   9.780 -20.087  1.00  0.57           C  
ATOM    421  O   CYS A  24       2.007  10.604 -20.885  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.397  11.236 -18.329  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.659  10.734 -17.095  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.164   8.692 -17.801  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.482  10.431 -20.115  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.636  12.172 -18.845  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.549  11.379 -17.804  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.227   8.619 -19.844  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.510   8.369 -20.494  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.678   8.896 -19.694  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.754   8.343 -19.831  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.908   7.912 -19.216  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.655   7.288 -20.631  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.544   8.820 -21.497  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.507   9.966 -18.894  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.621  10.578 -18.177  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.261   9.623 -17.203  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.582   8.723 -16.733  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.185  11.835 -17.377  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.623  10.405 -18.843  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.358  10.881 -18.937  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       6.033  12.528 -17.284  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.363  12.371 -17.874  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.852  11.548 -16.366  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.566   9.804 -16.900  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.234   8.889 -15.987  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.146   9.375 -14.566  1.00  0.57           C  
ATOM    448  O   ASP A  27       8.061  10.570 -14.330  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.712   8.646 -16.392  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.234   7.311 -15.923  1.00  0.91           C  
ATOM    451  OD1 ASP A  27       9.650   6.732 -14.964  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.236   6.836 -16.524  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.099  10.559 -17.282  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.707   7.937 -16.026  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.796   8.686 -17.487  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.348   9.443 -15.984  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.193   8.435 -13.603  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.218   8.832 -12.204  1.00  0.36           C  
ATOM    459  C   LYS A  28       9.422   9.687 -11.888  1.00  0.57           C  
ATOM    460  O   LYS A  28       9.392  10.389 -10.890  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.249   7.590 -11.282  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.377   6.577 -11.644  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.198   6.164 -10.403  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.336   5.316  -9.429  1.00  0.50           C  
ATOM    465  NZ  LYS A  28       9.746   5.472  -8.014  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.277   7.464 -13.846  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.310   9.414 -11.981  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       8.336   7.954 -10.247  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.281   7.082 -11.378  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       8.944   5.680 -12.119  1.00  0.00           H  
ATOM    471  HG3 LYS A  28      10.099   7.021 -12.341  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.078   5.577 -10.713  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.559   7.100  -9.951  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.286   5.621  -9.518  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.393   4.258  -9.734  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.322   6.361  -7.808  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.325   4.628  -7.677  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28       8.877   5.555  -7.376  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.481   9.648 -12.726  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.652  10.485 -12.504  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.536  11.757 -13.317  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.568  12.345 -13.596  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.928   9.668 -12.876  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.853   9.502 -11.667  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      14.540  10.612 -11.166  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      14.022   8.251 -11.066  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      15.408  10.467 -10.082  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      14.898   8.106  -9.988  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      15.591   9.213  -9.496  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.471   9.091 -13.550  1.00  0.37           H  
ATOM    491  HA  PHE A  29      11.727  10.786 -11.448  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.665   8.664 -13.236  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.508  10.140 -13.683  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      14.401  11.588 -11.619  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.481   7.383 -11.428  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      15.941  11.330  -9.696  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      15.039   7.131  -9.535  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      16.271   9.099  -8.659  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.313  12.201 -13.706  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.183  13.394 -14.541  1.00  0.36           C  
ATOM    501  C   ASP A  30       9.408  14.452 -13.788  1.00  0.57           C  
ATOM    502  O   ASP A  30      10.014  15.406 -13.327  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.565  13.004 -15.910  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       9.911  13.968 -17.011  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      10.391  15.096 -16.721  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       9.697  13.591 -18.195  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.463  11.736 -13.465  1.00  0.37           H  
ATOM    508  HA  ASP A  30      11.176  13.816 -14.756  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       9.964  12.018 -16.188  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       8.470  12.921 -15.879  1.00  0.00           H  
HETATM  511  N   NH2 A  31       8.073  14.346 -13.606  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       7.542  13.561 -13.918  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       7.606  15.085 -13.121  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.165   9.680 -15.337  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      -0.041  -0.056  -0.014  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.773  -0.009  -1.014  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -0.651  -0.126   1.365  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -0.336   0.735   1.955  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.329  -1.038   1.868  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -1.737  -0.136   1.273  1.00  0.00           H  
ATOM      7  N   LYS A   1       1.303  -0.050  -0.042  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       2.098   0.013  -1.265  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.666  -1.383  -1.565  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.722  -1.747  -1.044  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       3.198   1.091  -1.120  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.495   1.772  -2.466  1.00  0.00           C  
ATOM     13  CD  LYS A   1       4.821   2.550  -2.465  1.00  0.00           C  
ATOM     14  CE  LYS A   1       6.013   1.612  -2.693  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       7.276   2.359  -2.812  1.00 -0.85           N  
ATOM     16  H   LYS A   1       1.810  -0.075   0.831  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.447   0.313  -2.088  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.870   1.864  -0.422  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       4.110   0.656  -0.713  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       3.513   1.032  -3.266  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       2.683   2.472  -2.671  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       4.792   3.277  -3.277  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       4.942   3.089  -1.525  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       6.090   0.897  -1.874  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       5.849   1.063  -3.619  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       7.936   1.817  -3.351  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       7.654   2.535  -1.892  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       7.102   3.237  -3.280  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.963  -2.176  -2.388  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.386  -3.528  -2.757  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.310  -3.501  -3.976  1.00  0.57           C  
ATOM     32  O   PHE A   2       3.018  -4.136  -4.991  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       1.174  -4.433  -3.016  1.00  0.14           C  
ATOM     34  CG  PHE A   2       0.369  -4.743  -1.779  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       0.837  -5.716  -0.875  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2      -0.843  -4.075  -1.536  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       0.084  -6.028   0.268  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2      -1.596  -4.390  -0.393  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -1.134  -5.368   0.507  1.00 -0.15           C  
ATOM     40  H   PHE A   2       1.106  -1.832  -2.799  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.945  -3.962  -1.927  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.536  -3.982  -3.777  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       1.530  -5.388  -3.405  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.772  -6.227  -1.060  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -1.199  -3.325  -2.229  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       0.442  -6.778   0.959  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -2.531  -3.882  -0.210  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -1.716  -5.614   1.382  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.450  -2.808  -3.853  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.447  -2.707  -4.910  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.838  -1.939  -6.100  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.652  -2.489  -7.184  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.980  -4.126  -5.241  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.391  -4.173  -5.849  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.495  -4.898  -7.202  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       6.491  -4.829  -7.942  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.534  -5.543  -7.474  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.620  -2.303  -2.993  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.274  -2.120  -4.507  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       6.012  -4.704  -4.316  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.276  -4.639  -5.893  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.788  -3.166  -5.948  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       8.036  -4.690  -5.137  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.512  -0.655  -5.880  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.930   0.237  -6.883  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.393   1.683  -6.621  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.078   1.959  -5.635  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.390   0.152  -6.853  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.828  -1.268  -6.939  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.717  -1.784  -8.068  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.490  -1.800  -5.854  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.661  -0.258  -4.965  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.283  -0.059  -7.870  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.030   0.615  -5.935  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       1.985   0.719  -7.690  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.022   2.614  -7.506  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.281   4.048  -7.385  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.150   4.846  -8.042  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.351   4.275  -8.779  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.630   4.374  -8.035  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.754   3.960  -9.469  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.266   2.790  -9.900  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.316   4.656 -10.673  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.218   2.728 -11.274  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.665   3.869 -11.810  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.655   5.875 -10.918  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.406   4.293 -13.122  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.341   6.286 -12.222  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.736   5.507 -13.315  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.503   2.324  -8.328  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.321   4.320  -6.330  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.811   5.447  -7.965  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.417   3.879  -7.465  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.643   2.017  -9.253  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.492   1.904 -11.792  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.404   6.507 -10.090  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.693   3.695 -13.971  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       3.824   7.213 -12.397  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.514   5.850 -14.301  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.096   6.162  -7.791  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.073   7.065  -8.318  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.730   8.163  -9.170  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.766   8.709  -8.784  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.210   7.578  -7.149  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.788   8.787  -6.374  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.394  10.129  -7.029  1.00  0.00           C  
ATOM    107  CD2 LEU A   6       1.340   8.747  -4.907  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.802   6.582  -7.204  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.411   6.493  -8.965  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       0.217   7.826  -7.528  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       1.068   6.747  -6.455  1.00  0.00           H  
ATOM    112  HG  LEU A   6       2.876   8.717  -6.360  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       0.664   9.973  -7.822  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       2.279  10.600  -7.457  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       0.960  10.814  -6.301  1.00  0.00           H  
ATOM    116 HD21 LEU A   6       1.816   7.900  -4.411  1.00  0.00           H  
ATOM    117 HD22 LEU A   6       0.257   8.643  -4.845  1.00  0.00           H  
ATOM    118 HD23 LEU A   6       1.651   9.660  -4.399  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.167   8.440 -10.354  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.692   9.433 -11.281  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.596  10.827 -10.661  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.591  11.175 -10.048  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       1.935   9.384 -12.615  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.875  10.322 -13.856  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.342   7.929 -10.642  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.742   9.198 -11.467  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.839   8.352 -12.953  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.946   9.820 -12.485  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.643  11.632 -10.836  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.723  12.995 -10.318  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.046  14.022 -11.247  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.321  15.218 -11.138  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.200  13.331 -10.051  1.00  0.06           C  
ATOM    134  CG  ASN A   8       6.122  13.081 -11.250  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.719  13.162 -12.409  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       7.378  12.748 -10.965  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.395  11.324 -11.440  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.204  13.031  -9.360  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.291  14.372  -9.740  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.535  12.714  -9.214  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.687  12.688 -10.007  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       8.031  12.590 -11.719  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.152  13.570 -12.139  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.492  14.404 -13.137  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.015  14.138 -13.100  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.782  15.036 -12.755  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.138  14.165 -14.519  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.576  15.453 -15.235  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.476  16.228 -15.977  1.00  0.00           C  
ATOM    150  CE  LYS A   9       0.561  17.064 -15.075  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       0.045  18.243 -15.795  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.980  12.576 -12.182  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.638  15.449 -12.866  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.040  13.563 -14.386  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.474  13.595 -15.169  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.079  16.115 -14.528  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.315  15.163 -15.982  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       1.979  16.902 -16.671  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.868  15.539 -16.564  1.00  0.00           H  
ATOM    160  HE2 LYS A   9      -0.276  16.450 -14.744  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.119  17.407 -14.204  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.381  17.950 -16.663  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.813  18.868 -15.997  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9      -0.636  18.723 -15.225  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.432  12.912 -13.441  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.829  12.490 -13.454  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.267  11.781 -12.163  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.451  11.468 -12.031  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.048  11.568 -14.651  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.949  10.149 -14.522  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.247  12.222 -13.729  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.467  13.363 -13.591  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.071  11.213 -14.640  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.855  12.099 -15.583  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.338  11.523 -11.228  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.591  10.840  -9.958  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.024   9.368 -10.131  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.559   8.779  -9.191  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.576  11.648  -9.089  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.155  13.415  -9.022  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.383  11.807 -11.402  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.657  10.825  -9.407  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -3.586  11.544  -9.483  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -2.556  11.252  -8.075  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.313  13.636 -10.331  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.792   8.764 -11.311  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.162   7.382 -11.614  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.148   6.421 -10.978  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.056   6.630 -11.109  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.194   7.168 -13.139  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.759   5.778 -13.529  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.290   5.800 -13.670  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.066   5.181 -14.770  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.313   9.281 -12.037  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.158   7.193 -11.209  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.802   7.944 -13.607  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.173   7.274 -13.507  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.556   5.084 -12.721  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.728   6.500 -12.958  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.683   4.804 -13.458  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.582   6.093 -14.679  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -2.794   4.889 -15.527  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.504   4.293 -14.480  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.365   5.889 -15.209  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.629   5.348 -10.332  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.769   4.275  -9.838  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.214   3.411 -10.982  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.831   3.306 -12.040  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.516   3.395  -8.822  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.746   3.326  -7.503  1.00  0.57           C  
ATOM    211  OD1 ASN A  13      -0.170   2.297  -7.165  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.724   4.433  -6.757  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.626   5.197 -10.300  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.060   4.759  -9.328  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.515   3.790  -8.631  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.632   2.386  -9.222  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.196   5.266  -7.078  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.223   4.436  -5.882  1.00  0.37           H  
ATOM    219  N   ASN A  14       0.940   2.772 -10.754  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.621   1.905 -11.711  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.538   0.920 -10.983  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.077   1.242  -9.926  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.462   2.751 -12.679  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.642   3.379 -13.805  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.579   4.598 -13.927  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.013   2.552 -14.644  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.397   2.894  -9.857  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.879   1.332 -12.267  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       2.953   3.538 -12.107  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.234   2.126 -13.131  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.057   1.555 -14.498  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.429   2.935 -15.372  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.740  -0.267 -11.576  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.582  -1.326 -11.017  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.024  -0.845 -10.818  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.516  -0.038 -11.601  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.539  -2.579 -11.913  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.943  -3.786 -11.215  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.556  -4.027 -11.280  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       3.767  -4.651 -10.468  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       1.001  -5.137 -10.619  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       3.210  -5.760  -9.807  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.828  -6.006  -9.887  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.300  -0.450 -12.466  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.175  -1.588 -10.044  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.966  -2.380 -12.822  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.550  -2.835 -12.237  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.912  -3.356 -11.830  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       4.828  -4.464 -10.390  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -0.063  -5.318 -10.669  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       3.845  -6.418  -9.232  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.401  -6.858  -9.379  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.723  -1.344  -9.790  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.134  -1.011  -9.572  1.00  0.36           C  
ATOM    255  C   ARG A  16       8.024  -1.480 -10.724  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.016  -0.815 -11.018  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.642  -1.555  -8.230  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.730  -0.470  -7.140  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.174  -0.067  -6.817  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.673  -0.751  -5.612  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.784  -0.413  -4.937  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.603   0.545  -5.388  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      11.078  -1.031  -3.788  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.280  -1.992  -9.148  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.213   0.072  -9.555  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.967  -2.332  -7.904  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.615  -2.030  -8.361  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.173   0.416  -7.443  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.267  -0.834  -6.226  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.827  -0.286  -7.663  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.193   1.007  -6.636  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.103  -1.506  -5.256  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      11.406   0.999  -6.267  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      12.435   0.793  -4.873  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      10.476  -1.756  -3.426  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      11.909  -0.777  -3.273  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.661  -2.592 -11.380  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.319  -3.065 -12.591  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.215  -2.049 -13.741  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.112  -2.020 -14.586  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.724  -4.423 -12.995  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.310  -4.953 -14.315  1.00  0.00           C  
ATOM    283  CD  LYS A  17       7.742  -6.329 -14.657  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.079  -6.681 -16.107  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       7.442  -7.945 -16.507  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.848  -3.100 -11.062  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.375  -3.213 -12.360  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.923  -5.144 -12.201  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.643  -4.317 -13.108  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       8.046  -4.275 -15.126  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.398  -5.012 -14.241  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       8.156  -7.078 -13.981  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       6.657  -6.301 -14.549  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.708  -5.884 -16.752  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.159  -6.760 -16.231  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.119  -8.693 -16.465  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       7.087  -7.860 -17.448  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       6.679  -8.146 -15.876  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.139  -1.242 -13.797  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.932  -0.250 -14.849  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.115   0.725 -14.925  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.882   0.882 -13.973  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.626   0.548 -14.640  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.823   0.776 -15.929  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.617  -0.173 -15.973  1.00  0.33           C  
ATOM    306  NE  ARG A  18       3.057  -0.290 -17.326  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       3.583  -1.027 -18.319  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       4.699  -1.748 -18.138  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       2.984  -1.042 -19.513  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.472  -1.260 -13.037  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.864  -0.801 -15.788  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.979   0.043 -13.930  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.881   1.518 -14.216  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.451   1.801 -15.950  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.460   0.628 -16.802  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       3.913  -1.163 -15.624  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       2.846   0.208 -15.301  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.208   0.226 -17.505  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       5.156  -1.748 -17.238  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       5.088  -2.289 -18.895  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       2.143  -0.504 -19.670  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       3.369  -1.591 -20.267  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.222   1.404 -16.068  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.265   2.379 -16.337  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.705   3.797 -16.268  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.330   4.659 -15.659  1.00 -0.57           O  
ATOM    327  CB  LEU A  19       9.987   2.085 -17.664  1.00  0.00           C  
ATOM    328  CG  LEU A  19       9.115   1.768 -18.905  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.922   2.099 -20.169  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       8.641   0.298 -18.948  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.524   1.266 -16.784  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.023   2.311 -15.557  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.607   2.956 -17.878  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.672   1.253 -17.497  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.235   2.409 -18.912  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      10.154   3.165 -20.183  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.338   1.865 -21.059  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      10.852   1.529 -20.183  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       7.673   0.205 -18.455  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       9.357  -0.356 -18.451  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       8.525  -0.039 -19.979  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.544   4.038 -16.883  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.944   5.355 -17.011  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.428   5.210 -16.993  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.892   4.122 -17.223  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.449   6.033 -18.298  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.917   5.366 -19.576  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.846   5.587 -20.773  1.00  0.00           C  
ATOM    349  CE  LYS A  20       7.371   4.681 -21.910  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       8.021   5.009 -23.187  1.00 -0.85           N  
ATOM    351  H   LYS A  20       7.027   3.274 -17.291  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.235   5.958 -16.151  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.140   7.078 -18.307  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.539   6.007 -18.291  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       6.808   4.294 -19.417  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       5.933   5.780 -19.805  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.803   6.633 -21.080  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.871   5.326 -20.509  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       7.585   3.642 -21.654  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       6.294   4.800 -22.022  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       7.364   4.858 -23.939  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       8.830   4.419 -23.321  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       8.305   5.978 -23.180  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.749   6.320 -16.706  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.310   6.352 -16.601  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.717   6.025 -17.959  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.047   6.668 -18.951  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.841   7.711 -16.096  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.089   7.513 -15.711  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.243   7.191 -16.555  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.005   5.593 -15.881  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.394   7.978 -15.196  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.977   8.474 -16.863  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.872   4.995 -18.003  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.235   4.576 -19.238  1.00  0.36           C  
ATOM    376  C   PHE A  22       0.084   5.517 -19.632  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.362   5.468 -20.777  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.779   3.117 -19.108  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.730   2.382 -20.435  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.930   2.112 -21.124  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.499   1.975 -20.989  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.902   1.441 -22.358  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.525   1.295 -22.220  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.674   1.029 -22.905  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.639   4.509 -17.149  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.991   4.620 -20.024  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.483   2.578 -18.471  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.196   3.085 -18.620  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.876   2.431 -20.712  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.426   2.185 -20.475  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.823   1.246 -22.888  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.468   0.981 -22.644  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.652   0.511 -23.853  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.397   6.359 -18.699  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.500   7.280 -18.934  1.00  0.36           C  
ATOM    396  C   ARG A  23      -0.999   8.536 -19.662  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.365   8.748 -20.817  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.232   7.609 -17.618  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.602   8.257 -17.899  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -3.959   9.436 -16.985  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.644   9.030 -15.746  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.385   9.848 -14.975  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.506  11.155 -15.248  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.027   9.357 -13.910  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.050   6.391 -17.790  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.216   6.773 -19.583  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.408   6.682 -17.077  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.612   8.255 -16.996  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.612   8.638 -18.920  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.378   7.493 -17.835  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.060  10.005 -16.748  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.632  10.087 -17.543  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -4.566   8.058 -15.485  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -5.004  11.553 -16.029  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.045  11.757 -14.644  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -5.974   8.374 -13.689  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.574   9.970 -13.324  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.183   9.369 -18.995  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.361  10.599 -19.570  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.620  10.352 -20.415  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.963  11.197 -21.240  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.620  11.636 -18.467  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.760  11.013 -17.202  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.111   9.133 -18.058  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.393  11.027 -20.232  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       1.046  12.535 -18.913  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.326  11.899 -17.993  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.311   9.220 -20.211  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.550   8.886 -20.902  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.801   9.330 -20.133  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.891   8.847 -20.444  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.987   8.563 -19.513  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.592   7.808 -21.055  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.559   9.350 -21.888  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.664  10.256 -19.168  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.789  10.836 -18.439  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.347   9.829 -17.436  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.595   9.033 -16.877  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.371  12.119 -17.712  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.735  10.552 -18.899  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.561  11.090 -19.167  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       6.244  12.765 -17.611  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.603  12.648 -18.276  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.991  11.884 -16.716  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.661   9.865 -17.192  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.293   8.959 -16.242  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.901   9.338 -14.806  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.623  10.505 -14.523  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.811   8.937 -16.476  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.437   7.609 -16.056  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.489   7.365 -14.831  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      10.864   6.868 -16.968  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.233  10.584 -17.611  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.914   7.961 -16.440  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.008   9.077 -17.541  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.286   9.752 -15.931  1.00  0.00           H  
ATOM    457  N   LYS A  28       7.901   8.350 -13.897  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.732   8.571 -12.460  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.777   9.537 -11.883  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.547  10.093 -10.811  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       7.788   7.248 -11.678  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.084   6.441 -11.882  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.718   5.910 -10.592  1.00  0.00           C  
ATOM    464  CE  LYS A  28       8.838   4.890  -9.873  1.00  0.50           C  
ATOM    465  NZ  LYS A  28       9.621   4.095  -8.913  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.173   7.422 -14.191  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.745   9.011 -12.305  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       7.653   7.476 -10.618  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       6.958   6.628 -11.991  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       8.871   5.604 -12.549  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       9.835   7.059 -12.364  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      10.664   5.438 -10.859  1.00  0.00           H  
ATOM    473  HD3 LYS A  28       9.924   6.740  -9.916  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.040   5.411  -9.344  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       8.400   4.216 -10.608  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       9.251   4.223  -7.983  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.585   4.396  -8.941  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28       9.569   3.121  -9.174  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.918   9.708 -12.567  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.999  10.597 -12.162  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.106  11.840 -13.056  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.149  12.493 -13.039  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.314   9.796 -12.084  1.00  0.14           C  
ATOM    484  CG  PHE A  29      12.923   9.830 -10.697  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      12.380   9.011  -9.691  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.994  10.694 -10.396  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      12.923   9.027  -8.396  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      14.538  10.710  -9.099  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.008   9.871  -8.102  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.057   9.166 -13.412  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.781  10.966 -11.160  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.136   8.752 -12.348  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.038  10.171 -12.808  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      11.539   8.372  -9.914  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      14.398  11.348 -11.156  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      12.506   8.393  -7.629  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      15.363  11.367  -8.869  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      14.430   9.880  -7.108  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.030  12.193 -13.784  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.979  13.288 -14.754  1.00  0.36           C  
ATOM    501  C   ASP A  30      11.019  13.099 -15.820  1.00  0.57           C  
ATOM    502  O   ASP A  30      10.660  12.409 -16.785  1.00 -0.57           O  
ATOM    503  CB  ASP A  30      10.035  14.663 -14.052  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       8.685  15.101 -13.490  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       7.813  15.456 -14.308  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.566  15.116 -12.242  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.201  11.613 -13.731  1.00  0.37           H  
ATOM    508  HA  ASP A  30       9.014  13.225 -15.258  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      10.771  14.648 -13.248  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      10.351  15.422 -14.769  1.00  0.00           H  
HETATM  511  N   NH2 A  31      12.215  13.652 -15.683  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      12.430  14.206 -14.854  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      12.922  13.523 -16.407  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.128   9.819 -15.427  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       1.801   0.631  -0.018  1.00  0.57           C  
HETATM    2  O   ACE A   0       0.856   0.239   0.646  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0       2.834   1.502   0.645  1.00  0.06           C  
HETATM    4  H1  ACE A   0       2.842   2.493   0.168  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.831   1.047   0.552  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.601   1.626   1.715  1.00  0.00           H  
ATOM      7  N   LYS A   1       1.977   0.334  -1.325  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       0.997  -0.469  -2.058  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.627  -1.779  -2.451  1.00  0.57           C  
ATOM     10  O   LYS A   1       2.729  -2.068  -2.015  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       0.538   0.345  -3.304  1.00  0.00           C  
ATOM     12  CG  LYS A   1      -0.993   0.257  -3.571  1.00  0.00           C  
ATOM     13  CD  LYS A   1      -1.517   1.463  -4.380  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -3.064   1.498  -4.324  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -3.594   2.681  -5.025  1.00 -0.85           N  
ATOM     16  H   LYS A   1       2.785   0.657  -1.822  1.00  0.37           H  
ATOM     17  HA  LYS A   1       0.141  -0.715  -1.415  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       0.787   1.397  -3.102  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       1.109   0.034  -4.192  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      -1.277  -0.637  -4.143  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -1.532   0.245  -2.614  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      -1.142   2.396  -3.935  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      -1.165   1.385  -5.420  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -3.475   0.579  -4.773  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -3.392   1.553  -3.274  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -3.337   2.636  -6.073  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -3.205   3.586  -4.582  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -4.670   2.715  -4.938  1.00  0.45           H  
ATOM     29  N   PHE A   2       0.943  -2.583  -3.288  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       1.493  -3.849  -3.746  1.00  0.36           C  
ATOM     31  C   PHE A   2       2.572  -3.636  -4.778  1.00  0.57           C  
ATOM     32  O   PHE A   2       2.428  -4.125  -5.886  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       0.344  -4.698  -4.356  1.00  0.14           C  
ATOM     34  CG  PHE A   2      -0.743  -5.004  -3.318  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2      -0.433  -5.815  -2.224  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2      -2.041  -4.499  -3.449  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2      -1.406  -6.125  -1.273  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2      -3.023  -4.827  -2.510  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -2.706  -5.640  -1.420  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.056  -2.329  -3.646  1.00  0.37           H  
ATOM     41  HA  PHE A   2       1.936  -4.390  -2.896  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.090  -4.165  -5.218  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.739  -5.660  -4.715  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       0.567  -6.217  -2.106  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -2.302  -3.853  -4.281  1.00  0.15           H  
ATOM     46  HE1 PHE A   2      -1.150  -6.745  -0.420  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -4.033  -4.451  -2.626  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -3.467  -5.896  -0.691  1.00  0.15           H  
ATOM     49  N   GLU A   3       3.674  -2.940  -4.423  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       4.774  -2.770  -5.367  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.355  -1.821  -6.472  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.290  -2.213  -7.627  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.255  -4.172  -5.852  1.00  0.00           C  
ATOM     54  CG  GLU A   3       6.772  -4.279  -6.186  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.079  -4.810  -7.570  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       6.262  -4.645  -8.520  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.181  -5.401  -7.731  1.00 -0.90           O  
ATOM     58  H   GLU A   3       3.769  -2.560  -3.502  1.00  0.37           H  
ATOM     59  HA  GLU A   3       5.593  -2.294  -4.804  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.064  -4.877  -5.027  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.655  -4.510  -6.708  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.281  -3.318  -6.056  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.242  -4.960  -5.461  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.071  -0.540  -6.142  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.654   0.405  -7.178  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.067   1.804  -6.776  1.00  0.57           C  
ATOM     67  O   ASP A   4       4.534   1.963  -5.659  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.117   0.361  -7.355  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.561  -1.022  -7.546  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.337  -1.706  -6.511  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.307  -1.416  -8.715  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.104  -0.214  -5.197  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.146   0.174  -8.131  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       1.664   0.776  -6.447  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       1.808   0.976  -8.212  1.00  0.00           H  
ATOM     76  N   TRP A   5       3.908   2.818  -7.657  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.255   4.194  -7.300  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.277   5.154  -7.928  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.598   4.747  -8.855  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.686   4.533  -7.775  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.888   4.151  -9.217  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.447   3.016  -9.656  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.523   4.934 -10.444  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.475   2.992 -10.962  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.972   4.133 -11.476  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.904   6.161 -10.673  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.895   4.533 -12.804  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.766   6.540 -12.008  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.304   5.776 -13.047  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.566   2.646  -8.584  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.191   4.341  -6.210  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.906   5.604  -7.650  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.392   3.961  -7.154  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.796   2.273  -8.956  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.837   2.208 -11.529  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.568   6.772  -9.852  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       6.278   3.935 -13.618  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.250   7.443 -12.278  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       5.281   6.176 -14.047  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.197   6.414  -7.435  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.205   7.362  -7.936  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.862   8.354  -8.862  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.909   8.870  -8.504  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.558   8.180  -6.793  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.830   7.274  -5.758  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.678   7.061  -4.476  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.542   7.883  -5.375  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.829   6.740  -6.734  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.392   6.835  -8.453  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.323   8.795  -6.296  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.843   8.866  -7.273  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.635   6.290  -6.209  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       1.948   8.027  -4.024  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       2.599   6.504  -4.700  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.105   6.482  -3.736  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.163   8.026  -6.273  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.400   8.854  -4.877  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.079   7.205  -4.694  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.292   8.628 -10.054  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.957   9.548 -10.970  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.952  10.959 -10.445  1.00  0.57           C  
ATOM    122  O   CYS A   7       2.047  11.317  -9.712  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.267   9.484 -12.358  1.00  0.05           C  
ATOM    124  SG  CYS A   7       3.015  10.546 -13.634  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.431   8.197 -10.336  1.00  0.37           H  
ATOM    126  HA  CYS A   7       4.014   9.262 -11.046  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.216   8.451 -12.732  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.246   9.852 -12.244  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.955  11.778 -10.841  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       4.018  13.167 -10.393  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.376  14.091 -11.413  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.747  15.252 -11.491  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.499  13.545 -10.094  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.659  13.992  -8.663  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.487  15.167  -8.389  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.988  13.082  -7.725  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.636  11.463 -11.506  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.448  13.288  -9.459  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       6.168  12.689 -10.266  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.856  14.354 -10.745  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       6.123  12.117  -7.954  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       6.100  13.384  -6.779  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.405  13.584 -12.204  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.741  14.372 -13.241  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.264  14.057 -13.279  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.523  14.987 -13.223  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.335  14.095 -14.647  1.00  0.00           C  
ATOM    148  CG  LYS A   9       3.875  14.202 -14.704  1.00  0.00           C  
ATOM    149  CD  LYS A   9       4.428  15.641 -14.485  1.00  0.00           C  
ATOM    150  CE  LYS A   9       5.848  15.675 -13.850  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       6.130  16.912 -13.089  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.148  12.635 -12.110  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.799  15.442 -12.998  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.083  13.066 -14.945  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.894  14.782 -15.385  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       4.284  13.474 -13.984  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       4.124  13.885 -15.726  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       4.441  16.177 -15.447  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       3.754  16.191 -13.824  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       5.961  14.840 -13.143  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       6.609  15.578 -14.639  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       5.309  17.204 -12.449  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       6.382  17.730 -13.749  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       6.968  16.755 -12.424  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.137  12.770 -13.368  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.548  12.415 -13.260  1.00  0.36           C  
ATOM    167  C   CYS A  10      -1.850  11.702 -11.956  1.00  0.57           C  
ATOM    168  O   CYS A  10      -2.999  11.346 -11.752  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -1.908  11.540 -14.482  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.931  10.027 -14.388  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.511  12.026 -13.491  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.200  13.299 -13.317  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.975  11.277 -14.494  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.648  12.063 -15.414  1.00  0.00           H  
ATOM    175  N   CYS A  11      -0.877  11.477 -11.039  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.195  10.830  -9.768  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.659   9.400  -9.932  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.265   8.863  -9.018  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.208  11.710  -8.988  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.694  11.945  -7.253  1.00 -0.41           S  
ATOM    181  H   CYS A  11       0.070  11.764 -11.163  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.280  10.757  -9.163  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.268  12.708  -9.449  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.211  11.260  -9.008  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -1.157  12.790  -7.381  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.383   8.758 -11.085  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -1.879   7.412 -11.322  1.00  0.36           C  
ATOM    188  C   LEU A  12      -0.914   6.395 -10.778  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.289   6.589 -10.881  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.105   7.224 -12.838  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.916   5.969 -13.264  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -2.102   4.647 -13.240  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -4.299   5.854 -12.574  1.00  0.00           C  
ATOM    194  H   LEU A  12      -0.858   9.186 -11.809  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -2.862   7.340 -10.837  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.692   8.111 -13.103  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.148   7.259 -13.384  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.175   6.138 -14.312  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -1.067   4.822 -12.923  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -2.072   4.185 -14.239  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -2.565   3.932 -12.548  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -4.963   5.228 -13.187  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.752   6.852 -12.477  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -4.235   5.403 -11.576  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.460   5.312 -10.188  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.625   4.303  -9.558  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.033   3.392 -10.603  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.809   2.767 -11.306  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.427   3.440  -8.547  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.688   3.459  -7.239  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.299   2.758  -7.112  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.118   4.262  -6.247  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.445   5.185 -10.167  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.152   4.841  -9.003  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.448   3.815  -8.385  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.519   2.398  -8.892  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.897   4.878  -6.363  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.603   4.268  -5.391  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.309   3.286 -10.717  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.900   2.417 -11.725  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.760   1.340 -11.132  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.351   1.557 -10.088  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.816   3.221 -12.665  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.898   3.961 -13.585  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.438   3.380 -14.559  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.594   5.230 -13.280  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.929   3.796 -10.121  1.00  0.37           H  
ATOM    228  HA  ASN A  14       1.113   1.934 -12.318  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.420   3.898 -12.056  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.497   2.572 -13.231  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       2.008   5.722 -12.513  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.902   5.680 -13.827  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.824   0.187 -11.833  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.573  -0.950 -11.325  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.980  -0.543 -10.963  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.551   0.327 -11.605  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.625  -2.138 -12.330  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.941  -3.380 -11.756  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.574  -3.588 -11.968  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       3.676  -4.316 -11.024  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       0.958  -4.746 -11.492  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       3.059  -5.470 -10.541  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.701  -5.690 -10.781  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.310   0.073 -12.676  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.049  -1.283 -10.422  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       3.108  -1.920 -13.273  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.664  -2.378 -12.597  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.981  -2.852 -12.501  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       4.729  -4.157 -10.823  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -0.099  -4.912 -11.672  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       3.638  -6.195  -9.979  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.224  -6.593 -10.414  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.574  -1.188  -9.941  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       6.960  -0.878  -9.599  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.929  -1.248 -10.691  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.971  -0.625 -10.814  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.413  -1.482  -8.245  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.378  -0.449  -7.091  1.00  0.00           C  
ATOM    259  CD  ARG A  16       8.522   0.587  -7.245  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.611   0.468  -6.280  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.737   1.132  -6.385  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.004   1.949  -7.375  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      11.645   0.978  -5.457  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.069  -1.890  -9.428  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.027   0.206  -9.559  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       6.722  -2.284  -8.006  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.418  -1.925  -8.320  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       6.412   0.073  -7.119  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.440  -0.960  -6.121  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.922   0.465  -8.260  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.107   1.599  -7.119  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.472  -0.167  -5.480  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.345   2.103  -8.142  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.903   2.447  -7.420  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.489   0.349  -4.656  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      12.543   1.480  -5.500  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.575  -2.255 -11.505  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.384  -2.595 -12.669  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.191  -1.622 -13.804  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.899  -1.756 -14.790  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.972  -4.022 -13.129  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.665  -5.058 -12.206  1.00  0.00           C  
ATOM    283  CD  LYS A  17      10.032  -5.514 -12.794  1.00  0.00           C  
ATOM    284  CE  LYS A  17      11.177  -5.491 -11.753  1.00  0.50           C  
ATOM    285  NZ  LYS A  17      12.277  -6.378 -12.185  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.726  -2.747 -11.327  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.456  -2.583 -12.416  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.879  -4.143 -13.076  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       8.240  -4.198 -14.180  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       8.781  -4.624 -11.199  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       8.014  -5.941 -12.104  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       9.903  -6.537 -13.180  1.00  0.00           H  
ATOM    293  HD3 LYS A  17      10.360  -4.879 -13.631  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      11.545  -4.455 -11.659  1.00  0.00           H  
ATOM    295  HE3 LYS A  17      10.824  -5.830 -10.766  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17      13.147  -6.233 -11.561  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17      12.563  -6.199 -13.212  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17      11.980  -7.412 -12.091  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.259  -0.648 -13.721  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       7.023   0.197 -14.880  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.138   1.214 -14.955  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.478   1.793 -13.935  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.648   0.931 -14.854  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.798   0.757 -16.144  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.595  -0.194 -15.902  1.00  0.33           C  
ATOM    306  NE  ARG A  18       2.467   0.521 -15.301  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       1.274   0.004 -15.126  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       1.011  -1.255 -15.358  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       0.309   0.780 -14.702  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.746  -0.460 -12.887  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.058  -0.475 -15.749  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       5.036   0.614 -13.998  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.840   2.001 -14.724  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.405   1.733 -16.462  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.404   0.389 -16.985  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       3.276  -0.573 -16.883  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       3.934  -1.046 -15.296  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.614   1.507 -15.049  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       1.735  -1.904 -15.685  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       0.064  -1.632 -15.213  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.456   1.793 -14.559  1.00  0.45           H  
ATOM    322 HH22 ARG A  18      -0.636   0.410 -14.525  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.706   1.448 -16.156  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.731   2.474 -16.295  1.00  0.36           C  
ATOM    325  C   LEU A  19       9.086   3.829 -16.386  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.743   4.802 -16.058  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.538   2.243 -17.596  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.329   0.903 -17.582  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      11.904   0.642 -19.001  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.429   0.907 -16.485  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.399   0.969 -16.977  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.406   2.488 -15.427  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.841   2.256 -18.449  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.241   3.081 -17.727  1.00  0.00           H  
ATOM    335  HG  LEU A  19      10.656   0.061 -17.352  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      11.131   0.156 -19.617  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      12.780  -0.021 -18.973  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      12.196   1.583 -19.490  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      13.169   0.113 -16.660  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      11.976   0.716 -15.501  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      12.952   1.874 -16.455  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.814   3.926 -16.825  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.211   5.238 -16.945  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.733   5.121 -16.742  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.207   4.021 -16.767  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.516   5.862 -18.329  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.880   5.061 -19.491  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.305   5.669 -20.858  1.00  0.00           C  
ATOM    349  CE  LYS A  20       6.174   5.594 -21.915  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       5.996   4.236 -22.472  1.00 -0.85           N  
ATOM    351  H   LYS A  20       7.251   3.145 -17.086  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.572   5.867 -16.120  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.079   6.869 -18.387  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.606   5.935 -18.460  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.187   4.005 -19.444  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       5.787   5.109 -19.366  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.561   6.732 -20.732  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.205   5.155 -21.230  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       5.230   5.930 -21.465  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       6.406   6.294 -22.736  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       4.962   4.065 -22.736  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       6.286   3.462 -21.779  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       6.587   4.119 -23.369  1.00  0.45           H  
ATOM    364  N   CYS A  21       5.062   6.263 -16.530  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.645   6.208 -16.249  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.906   5.567 -17.397  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.054   6.018 -18.519  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       3.171   7.646 -15.973  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.472   7.501 -15.429  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.519   7.156 -16.530  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.483   5.624 -15.334  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.746   8.104 -15.153  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.221   8.281 -16.869  1.00  0.00           H  
ATOM    374  N   PHE A  22       2.096   4.515 -17.143  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.362   3.874 -18.230  1.00  0.36           C  
ATOM    376  C   PHE A  22       0.131   4.662 -18.622  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.534   4.283 -19.571  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.940   2.460 -17.763  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.977   1.446 -18.906  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       2.176   0.794 -19.207  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.175   1.162 -19.642  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       2.210  -0.192 -20.194  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.128   0.214 -20.665  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       1.060  -0.470 -20.934  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.935   4.202 -16.206  1.00  0.37           H  
ATOM    386  HA  PHE A  22       2.027   3.768 -19.101  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.684   2.087 -17.058  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.034   2.477 -17.249  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       3.091   1.049 -18.683  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.105   1.676 -19.422  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       3.129  -0.737 -20.384  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.016   0.011 -21.252  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       1.089  -1.218 -21.718  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.189   5.750 -17.887  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.372   6.554 -18.150  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.009   7.782 -18.953  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.466   7.889 -20.079  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -1.990   6.982 -16.791  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.524   7.181 -16.900  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.092   8.189 -15.856  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.652   9.406 -16.435  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.428  10.230 -15.770  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.724  10.092 -14.502  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -5.936  11.251 -16.414  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.369   6.035 -17.129  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.112   5.942 -18.687  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -1.764   6.190 -16.065  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.527   7.901 -16.415  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.782   7.504 -17.917  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -3.984   6.190 -16.751  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -4.856   7.640 -15.284  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -3.311   8.549 -15.183  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -4.430   9.607 -17.419  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -5.320   9.343 -13.928  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.354  10.755 -14.029  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -5.733  11.411 -17.410  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.555  11.924 -15.940  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.200   8.722 -18.407  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.155   9.913 -19.159  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.336   9.587 -20.039  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.581  10.338 -20.970  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.390  11.132 -18.220  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.859  11.066 -17.144  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.237   8.621 -17.521  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.687  10.204 -19.805  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.486  12.048 -18.824  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.485  11.239 -17.560  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.089   8.491 -19.777  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.255   8.189 -20.593  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.508   8.745 -19.963  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.581   8.216 -20.199  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.934   7.870 -19.007  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.337   7.098 -20.692  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.158   8.595 -21.610  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.398   9.837 -19.182  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.581  10.506 -18.670  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.289   9.677 -17.628  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.671   8.847 -16.983  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.206  11.870 -18.046  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.519  10.249 -18.983  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.248  10.693 -19.526  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.463  12.404 -18.657  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.797  11.714 -17.036  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.106  12.492 -17.984  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.606   9.887 -17.446  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.331   9.057 -16.497  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.909   9.356 -15.082  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.446  10.455 -14.820  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.860   9.170 -16.690  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.537   7.914 -16.221  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.497   7.655 -14.989  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.101   7.187 -17.084  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.097  10.588 -17.961  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.082   8.018 -16.709  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.093   9.292 -17.758  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.248  10.040 -16.141  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.086   8.407 -14.142  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.790   8.701 -12.745  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.589   9.889 -12.257  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.151  10.523 -11.311  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.114   7.505 -11.813  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.539   6.930 -12.029  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.223   6.533 -10.707  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.530   5.321 -10.045  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.222   5.007  -8.779  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.493   7.526 -14.385  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.719   8.942 -12.646  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       7.957   7.840 -10.776  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.415   6.687 -12.004  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.503   6.059 -12.705  1.00  0.00           H  
ATOM    471  HG3 LYS A  28      10.198   7.682 -12.473  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.273   6.273 -10.920  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.215   7.405 -10.035  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.473   5.549  -9.839  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.575   4.449 -10.719  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28       9.600   4.355  -8.187  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.385   5.890  -8.179  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      11.185   4.563  -8.984  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.752  10.195 -12.880  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.556  11.339 -12.466  1.00  0.36           C  
ATOM    481  C   PHE A  29      10.513  12.433 -13.506  1.00  0.57           C  
ATOM    482  O   PHE A  29      11.337  13.332 -13.455  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.012  10.861 -12.218  1.00  0.14           C  
ATOM    484  CG  PHE A  29      12.440  11.127 -10.772  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      12.496  12.440 -10.294  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      12.781  10.068  -9.925  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      12.894  12.693  -8.981  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      13.198  10.323  -8.618  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      13.254  11.635  -8.144  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.089   9.667 -13.661  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.160  11.792 -11.544  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.086   9.783 -12.423  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      12.726  11.364 -12.886  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      12.229  13.269 -10.941  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      12.728   9.043 -10.273  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      12.926  13.713  -8.611  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      13.479   9.499  -7.971  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      13.578  11.832  -7.128  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.561  12.390 -14.458  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.476  13.451 -15.452  1.00  0.36           C  
ATOM    501  C   ASP A  30       8.050  13.568 -15.919  1.00  0.57           C  
ATOM    502  O   ASP A  30       7.806  13.979 -17.040  1.00 -0.57           O  
ATOM    503  CB  ASP A  30      10.373  13.046 -16.645  1.00 -0.11           C  
ATOM    504  CG  ASP A  30      10.902  14.272 -17.335  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      10.199  14.831 -18.218  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30      12.043  14.684 -16.996  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.929  11.625 -14.546  1.00  0.37           H  
ATOM    508  HA  ASP A  30       9.782  14.420 -15.030  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      11.228  12.466 -16.270  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       9.815  12.409 -17.350  1.00  0.00           H  
HETATM  511  N   NH2 A  31       7.059  13.190 -15.091  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       7.175  12.937 -14.131  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       6.167  13.107 -15.501  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.312   9.879 -15.166  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -0.736  -0.304  -2.446  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.501  -0.145  -3.630  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.161  -0.523  -2.031  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -2.479   0.300  -1.374  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.249  -1.481  -1.497  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.809  -0.544  -2.920  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.230  -0.298  -1.503  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       1.616  -0.031  -1.880  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.296  -1.327  -2.249  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.362  -1.627  -1.734  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       2.310   0.703  -0.701  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.486   1.604  -1.158  1.00  0.00           C  
ATOM     13  CD  LYS A   1       4.031   2.422   0.047  1.00  0.00           C  
ATOM     14  CE  LYS A   1       3.563   3.903   0.029  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       4.368   4.732  -0.896  1.00 -0.85           N  
ATOM     16  H   LYS A   1       0.011  -0.490  -0.547  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.638   0.637  -2.750  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       1.571   1.361  -0.220  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       2.655  -0.032   0.044  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       4.282   0.971  -1.581  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       3.141   2.290  -1.946  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       3.686   1.969   0.990  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       5.130   2.385   0.054  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       2.495   3.968  -0.235  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       3.686   4.315   1.043  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       4.185   4.488  -1.932  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       5.428   4.627  -0.708  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       4.131   5.778  -0.759  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.690  -2.129  -3.149  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.246  -3.442  -3.452  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.309  -3.279  -4.508  1.00  0.57           C  
ATOM     32  O   PHE A   2       3.156  -3.783  -5.608  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       1.104  -4.394  -3.894  1.00  0.14           C  
ATOM     34  CG  PHE A   2       1.547  -5.858  -4.043  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       2.132  -6.544  -2.972  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       1.357  -6.532  -5.254  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       2.558  -7.864  -3.121  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       1.740  -7.868  -5.391  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       2.350  -8.535  -4.327  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.885  -1.820  -3.658  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.712  -3.857  -2.546  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.310  -4.372  -3.133  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.679  -4.016  -4.838  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       2.257  -6.066  -2.008  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       0.903  -6.026  -6.100  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       3.051  -8.371  -2.297  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       1.562  -8.390  -6.325  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       2.660  -9.569  -4.436  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.403  -2.568  -4.164  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.493  -2.381  -5.113  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.997  -1.558  -6.280  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.895  -2.049  -7.393  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       6.097  -3.767  -5.478  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.580  -3.720  -5.938  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.404  -4.799  -5.297  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       8.244  -5.981  -5.701  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.224  -4.463  -4.401  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.495  -2.174  -3.246  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.264  -1.789  -4.594  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       6.051  -4.378  -4.564  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.499  -4.273  -6.253  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.647  -3.896  -7.021  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       8.056  -2.761  -5.692  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.682  -0.268  -6.030  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.179   0.590  -7.096  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.493   2.032  -6.789  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.083   2.301  -5.754  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.666   0.330  -7.266  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.956   0.401  -5.948  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.407   1.177  -5.061  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       0.955  -0.347  -5.797  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.713   0.125  -5.109  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.695   0.381  -8.040  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.214   1.044  -7.963  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.514  -0.681  -7.669  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.129   2.965  -7.695  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.371   4.378  -7.450  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.250   5.190  -8.040  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.520   4.654  -8.858  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.712   4.777  -8.097  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.773   4.299  -9.520  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.274   3.130  -9.936  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.307   5.022 -10.749  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.200   3.041 -11.239  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.668   4.163 -11.770  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.678   6.245 -10.981  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.483   4.510 -13.103  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.492   6.594 -12.319  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.915   5.760 -13.357  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.726   2.713  -8.577  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.405   4.590  -6.369  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.875   5.864  -8.065  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.516   4.286  -7.527  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.659   2.424  -9.215  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.511   2.225 -11.789  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.375   6.880 -10.162  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.758   3.877 -13.929  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.027   7.523 -12.594  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.811   6.098 -14.372  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.126   6.468  -7.615  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.048   7.328  -8.088  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.635   8.376  -8.987  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.574   9.046  -8.588  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.370   8.068  -6.915  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.395   7.131  -6.146  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       0.622   7.258  -4.621  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -1.081   7.435  -6.523  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.790   6.871  -6.986  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.273   6.759  -8.614  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.155   8.462  -6.252  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.830   8.936  -7.324  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.601   6.076  -6.393  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -0.070   6.597  -4.076  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.462   8.296  -4.295  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.652   6.953  -4.375  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.283   7.074  -7.543  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -1.297   8.514  -6.476  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.766   6.923  -5.830  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.102   8.520 -10.212  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.674   9.500 -11.114  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.584  10.909 -10.581  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.670  11.194  -9.826  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       1.905   9.377 -12.447  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.708  10.410 -13.670  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.342   7.948 -10.532  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.740   9.277 -11.246  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.860   8.346 -12.831  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.887   9.753 -12.320  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.517  11.804 -10.985  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.504  13.186 -10.503  1.00  0.36           C  
ATOM    131  C   ASN A   8       2.796  14.101 -11.483  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.070  15.291 -11.504  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       4.969  13.644 -10.238  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.158  14.068  -8.803  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.048  13.225  -7.928  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.449  15.349  -8.508  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.207  11.550 -11.664  1.00  0.37           H  
ATOM    138  HA  ASN A   8       2.945  13.255  -9.558  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.669  12.808 -10.384  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.275  14.433 -10.942  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       5.538  16.047  -9.218  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       5.583  15.598  -7.549  1.00  0.37           H  
ATOM    143  N   LYS A   9       1.877  13.558 -12.309  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.212  14.339 -13.348  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.251  13.972 -13.363  1.00  0.57           C  
ATOM    146  O   LYS A   9      -1.079  14.844 -13.160  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       1.915  14.024 -14.697  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.515  15.279 -15.385  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.491  16.023 -16.292  1.00  0.00           C  
ATOM    150  CE  LYS A   9       2.055  16.239 -17.721  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       3.101  17.282 -17.747  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.685  12.587 -12.265  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.249  15.415 -13.120  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.753  13.340 -14.486  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.244  13.493 -15.390  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.940  15.972 -14.641  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.357  14.918 -15.992  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.558  15.446 -16.394  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       1.227  16.995 -15.846  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.454  15.289 -18.118  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.234  16.554 -18.384  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       3.502  17.381 -18.745  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       3.926  17.064 -17.085  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       2.688  18.240 -17.462  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.586  12.684 -13.585  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.978  12.260 -13.498  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.288  11.539 -12.200  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.423  11.126 -12.022  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.262  11.364 -14.718  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.216   9.895 -14.583  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.109  12.001 -13.791  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.670  13.108 -13.589  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.329  11.108 -14.738  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -2.008  11.890 -15.648  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.320  11.371 -11.267  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.628  10.752  -9.981  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.066   9.311 -10.108  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.662   8.781  -9.184  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.659  11.639  -9.238  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.150  11.906  -7.509  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.384  11.686 -11.395  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.711  10.726  -9.372  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.693  12.630  -9.717  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.667  11.196  -9.273  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.790  12.657  -7.298  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.772   8.657 -11.249  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.197   7.283 -11.448  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.162   6.354 -10.869  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.025   6.596 -11.027  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.293   6.985 -12.962  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.994   5.637 -13.300  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.538   5.797 -13.393  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.395   4.967 -14.572  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.250   9.081 -11.977  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.196   7.155 -11.002  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.878   7.800 -13.388  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.271   7.042 -13.367  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.809   4.936 -12.475  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.846   6.100 -14.401  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.911   6.549 -12.683  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.027   4.838 -13.164  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.711   5.640 -15.102  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -3.179   4.644 -15.272  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.811   4.078 -14.290  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.628   5.280 -10.204  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.710   4.286  -9.674  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.094   3.460 -10.779  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.744   3.265 -11.793  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.458   3.386  -8.660  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.763   2.069  -8.481  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.014   1.950  -7.551  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.023   1.067  -9.347  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.608   5.138 -10.091  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.083   4.804  -9.125  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.525   3.920  -7.698  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.481   3.157  -8.993  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.665   1.183 -10.107  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.570   0.186  -9.212  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.147   2.958 -10.590  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.764   2.103 -11.596  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.751   1.156 -10.961  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.457   1.561 -10.052  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.562   2.928 -12.625  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.622   3.525 -13.630  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.032   2.786 -14.403  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.448   4.856 -13.658  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.681   3.176  -9.770  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.981   1.525 -12.110  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.115   3.692 -12.065  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.279   2.289 -13.165  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.954   5.486 -13.068  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.764   5.210 -14.288  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.799  -0.104 -11.449  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.689  -1.096 -10.858  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.111  -0.585 -10.759  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.552   0.190 -11.591  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.672  -2.451 -11.631  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.072  -3.576 -10.778  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       3.879  -4.274  -9.875  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       1.722  -3.919 -10.899  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       3.351  -5.323  -9.120  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       1.197  -4.979 -10.156  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.011  -5.686  -9.270  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.187  -0.384 -12.185  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.303  -1.286  -9.847  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       3.112  -2.391 -12.576  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.693  -2.745 -11.911  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       4.922  -4.011  -9.751  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       1.072  -3.367 -11.569  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       3.982  -5.858  -8.418  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       0.153  -5.255 -10.267  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.606  -6.514  -8.699  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.872  -1.035  -9.745  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.279  -0.639  -9.643  1.00  0.36           C  
ATOM    255  C   ARG A  16       8.081  -1.126 -10.817  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.051  -0.493 -11.201  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.941  -1.147  -8.339  1.00  0.00           C  
ATOM    258  CG  ARG A  16       8.200  -0.029  -7.302  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.323   0.941  -7.747  1.00  0.33           C  
ATOM    260  NE  ARG A  16      10.226   1.207  -6.628  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      11.135   0.362  -6.195  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.324  -0.828  -6.706  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      11.899   0.721  -5.195  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.470  -1.664  -9.075  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.376   0.443  -9.698  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.276  -1.853  -7.850  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.855  -1.703  -8.583  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.264   0.520  -7.106  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       8.508  -0.498  -6.356  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.876   0.584  -8.630  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.850   1.892  -8.043  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.129   2.122  -6.167  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.767  -1.171  -7.489  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      12.040  -1.464  -6.329  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.801   1.643  -4.749  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      12.624   0.088  -4.826  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.671  -2.268 -11.388  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.364  -2.777 -12.558  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.209  -1.831 -13.729  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.045  -1.840 -14.618  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.735  -4.141 -12.946  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.806  -5.089 -13.524  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.130  -6.339 -14.134  1.00  0.00           C  
ATOM    284  CE  LYS A  17       9.206  -7.329 -14.656  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       8.942  -7.771 -16.040  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.891  -2.758 -11.014  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.429  -2.897 -12.303  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.321  -4.674 -12.076  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.918  -3.965 -13.663  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.385  -4.563 -14.298  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.483  -5.395 -12.709  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.497  -6.835 -13.381  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.476  -5.998 -14.951  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      10.199  -6.850 -14.637  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.249  -8.204 -13.987  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.149  -8.506 -16.067  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       9.833  -8.223 -16.456  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       8.688  -6.956 -16.702  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.129  -1.019 -13.756  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.912  -0.137 -14.894  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.112   0.773 -15.072  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.823   1.023 -14.112  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.670   0.793 -14.728  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.744   0.869 -15.969  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.736  -0.313 -15.963  1.00  0.33           C  
ATOM    306  NE  ARG A  18       3.582  -0.957 -17.264  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       3.031  -2.139 -17.417  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       2.451  -2.801 -16.446  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       3.067  -2.689 -18.603  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.459  -1.018 -13.019  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.781  -0.785 -15.775  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       5.025   0.529 -13.882  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       6.061   1.790 -14.519  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.177   1.814 -15.934  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.361   0.888 -16.877  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.135  -1.073 -15.277  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       2.759   0.042 -15.594  1.00  0.00           H  
ATOM    318  HE  ARG A  18       3.971  -0.469 -18.084  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       2.358  -2.411 -15.501  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       2.051  -3.735 -16.610  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       3.555  -2.233 -19.386  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       2.632  -3.605 -18.781  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.302   1.288 -16.303  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.341   2.279 -16.576  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.759   3.633 -16.904  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.528   4.571 -17.028  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.224   1.840 -17.773  1.00  0.00           C  
ATOM    328  CG  LEU A  19       9.405   1.529 -19.061  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      10.098   2.114 -20.316  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.207   0.000 -19.244  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.699   1.015 -17.042  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.001   2.426 -15.707  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.945   2.650 -17.969  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.800   0.952 -17.473  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.419   2.015 -19.016  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      10.159   3.210 -20.241  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.520   1.858 -21.217  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      11.116   1.709 -20.414  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       8.842  -0.488 -18.329  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      10.164  -0.469 -19.516  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       8.479  -0.187 -20.047  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.428   3.784 -17.067  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.899   5.093 -17.383  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.403   5.039 -17.258  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.835   3.971 -17.422  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.282   5.608 -18.790  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.985   4.534 -19.868  1.00  0.00           C  
ATOM    348  CD  LYS A  20       6.000   5.022 -20.955  1.00  0.00           C  
ATOM    349  CE  LYS A  20       5.551   3.821 -21.825  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       5.117   4.262 -23.164  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.752   3.061 -16.955  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.279   5.766 -16.611  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.709   6.523 -18.979  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.348   5.881 -18.819  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.928   4.256 -20.361  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.554   3.631 -19.416  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       5.107   5.473 -20.496  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       6.508   5.783 -21.568  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       6.380   3.105 -21.954  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       4.726   3.300 -21.312  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       5.964   4.618 -23.734  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       4.387   5.056 -23.092  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       4.678   3.438 -23.708  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.766   6.176 -16.942  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.344   6.137 -16.670  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.589   5.656 -17.884  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.867   6.141 -18.968  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.899   7.546 -16.226  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.222   7.391 -15.610  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.252   7.048 -16.843  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.166   5.439 -15.838  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.499   7.923 -15.385  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.939   8.265 -17.055  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.631   4.712 -17.727  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       0.892   4.215 -18.887  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.349   5.050 -19.144  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.184   4.653 -19.939  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.504   2.726 -18.665  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.748   1.834 -19.895  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       0.455   2.263 -21.195  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22       1.275   0.551 -19.714  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       0.711   1.444 -22.295  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22       1.498  -0.282 -20.812  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       1.245   0.171 -22.106  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.369   4.386 -16.817  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.552   4.265 -19.766  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.121   2.326 -17.847  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.548   2.644 -18.356  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       0.024   3.235 -21.383  1.00  0.15           H  
ATOM    390  HD2 PHE A  22       1.511   0.186 -18.720  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       0.489   1.798 -23.296  1.00  0.15           H  
ATOM    392  HE2 PHE A  22       1.862  -1.289 -20.671  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       1.460  -0.464 -22.959  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.502   6.209 -18.473  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.655   7.075 -18.677  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.202   8.368 -19.299  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.721   8.715 -20.347  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.364   7.300 -17.320  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.475   8.376 -17.437  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.778   8.033 -16.659  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.784   8.567 -15.302  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.851   8.651 -14.543  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -7.017   8.180 -14.909  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -5.756   9.227 -13.370  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.169   6.509 -17.813  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.391   6.619 -19.358  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.782   6.317 -17.072  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.650   7.596 -16.536  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.071   9.356 -17.133  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -3.763   8.456 -18.494  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -5.582   8.532 -17.217  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.964   6.948 -16.664  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -3.897   8.940 -14.960  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -7.144   7.689 -15.801  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.842   8.275 -14.302  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -4.860   9.616 -13.032  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.575   9.315 -12.752  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.247   9.090 -18.679  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.251  10.311 -19.294  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.578  10.083 -19.987  1.00  0.57           C  
ATOM    421  O   CYS A  24       2.010  10.992 -20.677  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.327  11.395 -18.194  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.731  11.063 -17.126  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.152   8.813 -17.811  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.461  10.709 -20.031  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.462  12.402 -18.615  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.582  11.372 -17.577  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.268   8.923 -19.840  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.564   8.744 -20.495  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.725   9.191 -19.636  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.797   8.621 -19.745  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.948   8.161 -19.278  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.704   7.682 -20.743  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.607   9.297 -21.445  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.552  10.232 -18.800  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.659  10.749 -18.006  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.233   9.688 -17.104  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.503   8.792 -16.714  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.237  11.950 -17.118  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.685  10.710 -18.772  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.425  11.093 -18.719  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.797  11.590 -16.174  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       6.120  12.563 -16.885  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.499  12.588 -17.629  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.536   9.772 -16.761  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.124   8.763 -15.894  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.086   9.190 -14.450  1.00  0.57           C  
ATOM    448  O   ASP A  27       8.070  10.378 -14.170  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.565   8.415 -16.336  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.187   7.427 -15.389  1.00  0.91           C  
ATOM    451  OD1 ASP A  27       9.473   6.494 -14.929  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.384   7.617 -15.044  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.113  10.527 -17.068  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.536   7.848 -15.965  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.549   7.990 -17.351  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.171   9.334 -16.340  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.090   8.219 -13.515  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.143   8.562 -12.100  1.00  0.36           C  
ATOM    459  C   LYS A  28       9.347   9.403 -11.752  1.00  0.57           C  
ATOM    460  O   LYS A  28       9.295  10.090 -10.744  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.176   7.283 -11.230  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.301   6.280 -11.629  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.159   5.850 -10.417  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.334   4.970  -9.442  1.00  0.50           C  
ATOM    465  NZ  LYS A  28       9.837   5.042  -8.053  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.097   7.252 -13.783  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.237   9.136 -11.841  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       8.261   7.603 -10.179  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.209   6.778 -11.347  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       8.861   5.387 -12.105  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       9.998   6.736 -12.341  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.036   5.281 -10.762  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.524   6.776  -9.945  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.288   5.304  -9.441  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.348   3.927  -9.798  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.635   4.332  -7.893  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.038   4.835  -7.357  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      10.205   6.021  -7.784  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.426   9.364 -12.564  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.601  10.185 -12.314  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.608  11.372 -13.252  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.650  11.989 -13.403  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.874   9.299 -12.474  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.698   9.225 -11.184  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      14.097  10.398 -10.536  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      14.065   7.986 -10.648  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      14.818  10.334  -9.342  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      14.817   7.921  -9.473  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      15.188   9.095  -8.815  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.447   8.819 -13.394  1.00  0.37           H  
ATOM    491  HA  PHE A  29      11.568  10.593 -11.296  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.581   8.275 -12.745  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.527   9.668 -13.280  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      13.852  11.368 -10.957  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.775   7.061 -11.136  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      15.090  11.247  -8.826  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      15.113   6.957  -9.073  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      15.764   9.045  -7.898  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.466  11.726 -13.889  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.447  12.882 -14.777  1.00  0.36           C  
ATOM    501  C   ASP A  30       9.043  13.446 -14.900  1.00  0.57           C  
ATOM    502  O   ASP A  30       8.689  13.970 -15.944  1.00 -0.57           O  
ATOM    503  CB  ASP A  30      10.987  12.425 -16.156  1.00 -0.11           C  
ATOM    504  CG  ASP A  30      11.754  13.520 -16.848  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      11.152  14.577 -17.175  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30      12.980  13.330 -17.078  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.626  11.191 -13.823  1.00  0.37           H  
ATOM    508  HA  ASP A  30      11.093  13.676 -14.369  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      11.674  11.577 -16.010  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      10.163  12.075 -16.796  1.00  0.00           H  
HETATM  511  N   NH2 A  31       8.180  13.367 -13.865  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       8.427  12.972 -12.982  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       7.250  13.707 -14.002  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.058   9.751 -15.264  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -1.293  -4.763  -2.041  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.617  -5.758  -1.832  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.614  -4.616  -1.341  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -3.419  -4.570  -2.091  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.621  -3.692  -0.743  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.793  -5.477  -0.679  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.931  -3.771  -2.881  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       0.296  -3.873  -3.658  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.325  -2.980  -3.012  1.00  0.57           C  
ATOM     10  O   LYS A   1       1.270  -1.776  -3.194  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -0.023  -3.487  -5.127  1.00  0.00           C  
ATOM     12  CG  LYS A   1       0.808  -4.338  -6.120  1.00  0.00           C  
ATOM     13  CD  LYS A   1       0.343  -4.150  -7.584  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -1.067  -4.755  -7.839  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -1.032  -5.851  -8.828  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -1.484  -2.943  -2.982  1.00  0.37           H  
ATOM     17  HA  LYS A   1       0.651  -4.913  -3.659  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.095  -3.653  -5.295  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       0.175  -2.424  -5.316  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       1.848  -4.008  -5.993  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       0.751  -5.417  -5.901  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       0.358  -3.077  -7.834  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       1.059  -4.664  -8.240  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -1.496  -5.189  -6.923  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -1.744  -3.960  -8.193  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -0.336  -6.625  -8.531  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -0.764  -5.485  -9.809  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1      -2.006  -6.313  -8.897  1.00  0.45           H  
ATOM     29  N   PHE A   2       2.283  -3.540  -2.246  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       3.271  -2.703  -1.577  1.00  0.36           C  
ATOM     31  C   PHE A   2       4.476  -2.585  -2.476  1.00  0.57           C  
ATOM     32  O   PHE A   2       5.584  -2.814  -2.019  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       3.657  -3.329  -0.211  1.00  0.14           C  
ATOM     34  CG  PHE A   2       2.443  -3.395   0.725  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       1.544  -4.465   0.666  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       2.230  -2.381   1.664  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       0.431  -4.505   1.507  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       1.143  -2.443   2.541  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       0.238  -3.502   2.458  1.00 -0.15           C  
ATOM     40  H   PHE A   2       2.367  -4.530  -2.157  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.886  -1.691  -1.373  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       4.060  -4.342  -0.360  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       4.443  -2.720   0.262  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.698  -5.282  -0.029  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       2.907  -1.537   1.723  1.00  0.15           H  
ATOM     46  HE1 PHE A   2      -0.282  -5.319   1.423  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       1.003  -1.667   3.285  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -0.611  -3.547   3.131  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.287  -2.235  -3.767  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.424  -2.190  -4.674  1.00  0.36           C  
ATOM     51  C   GLU A   3       5.026  -1.406  -5.907  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.978  -1.940  -7.005  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.908  -3.640  -4.962  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.156  -3.653  -5.873  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.223  -4.621  -5.452  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       8.121  -5.823  -5.814  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.182  -4.169  -4.768  1.00 -0.90           O  
ATOM     58  H   GLU A   3       3.381  -2.016  -4.132  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.238  -1.633  -4.182  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       6.181  -4.136  -4.021  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.097  -4.221  -5.419  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       6.867  -3.850  -6.918  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.619  -2.668  -5.784  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.721  -0.105  -5.718  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.245   0.721  -6.822  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.601   2.165  -6.572  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.188   2.444  -5.538  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.724   0.489  -6.989  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.959   0.690  -5.714  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.403   1.502  -4.860  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       0.907   0.011  -5.564  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.734   0.322  -4.811  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.760   0.464  -7.755  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.311   1.140  -7.767  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.552  -0.555  -7.286  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.282   3.079  -7.513  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.574   4.493  -7.314  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.460   5.317  -7.901  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.669   4.754  -8.642  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.917   4.842  -7.993  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.944   4.338  -9.410  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.470   3.179  -9.826  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.404   5.021 -10.632  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.332   3.058 -11.121  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.741   4.151 -11.653  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.735   6.221 -10.863  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.489   4.460 -12.983  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.439   6.512 -12.194  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.849   5.676 -13.234  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.870   2.812  -8.388  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.629   4.738  -6.242  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.103   5.926  -7.988  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.721   4.349  -7.427  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.923   2.505  -9.111  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.642   2.243 -11.673  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.482   6.881 -10.050  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.769   3.824 -13.807  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       3.893   7.396 -12.462  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.678   5.989 -14.247  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.398   6.628  -7.566  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.311   7.477  -8.032  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.865   8.499  -8.989  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.834   9.154  -8.641  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.599   8.233  -6.888  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.124   7.291  -5.744  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       2.126   7.286  -4.558  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.286   7.719  -5.264  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.102   7.064  -7.007  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.539   6.884  -8.529  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.266   9.012  -6.488  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.739   8.741  -7.355  1.00  0.00           H  
ATOM    112  HG  LEU A   6       1.041   6.256  -6.114  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       1.732   6.686  -3.724  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       2.307   8.308  -4.192  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       3.084   6.842  -4.859  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -0.348   8.813  -5.162  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.534   7.263  -4.295  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.034   7.386  -6.002  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.295   8.635 -10.203  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.876   9.571 -11.154  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.893  10.975 -10.613  1.00  0.57           C  
ATOM    122  O   CYS A   7       2.047  11.306  -9.798  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.073   9.512 -12.477  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.915  10.401 -13.810  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.506   8.081 -10.486  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.927   9.294 -11.316  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.893   8.483 -12.822  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.104   9.993 -12.319  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.849  11.815 -11.076  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.929  13.192 -10.600  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.206  14.133 -11.541  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.475  15.324 -11.509  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.421  13.599 -10.413  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.690  14.006  -8.988  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       6.465  13.351  -8.312  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.059  15.089  -8.495  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.481  11.526 -11.797  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.426  13.282  -9.626  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       6.086  12.755 -10.645  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.706  14.426 -11.080  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       4.430  15.623  -9.061  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       5.229  15.353  -7.546  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.285  13.612 -12.382  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.572  14.434 -13.354  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.098  14.124 -13.256  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.682  15.011 -12.947  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.070  14.125 -14.797  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.732  15.347 -15.480  1.00  0.00           C  
ATOM    149  CD  LYS A   9       4.220  15.489 -15.074  1.00  0.00           C  
ATOM    150  CE  LYS A   9       4.824  16.812 -15.628  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       5.158  17.817 -14.587  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.084  12.641 -12.376  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.675  15.502 -13.111  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.776  13.280 -14.783  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.216  13.833 -15.429  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.696  15.198 -16.572  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       2.163  16.262 -15.246  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       4.318  15.412 -13.983  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.765  14.637 -15.512  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       5.737  16.569 -16.195  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       4.123  17.263 -16.348  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       6.230  17.952 -14.532  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       4.825  17.587 -13.585  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       4.733  18.782 -14.823  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.297  12.862 -13.517  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.697  12.485 -13.382  1.00  0.36           C  
ATOM    167  C   CYS A  10      -1.992  11.785 -12.073  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.135  11.415 -11.864  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.055  11.554 -14.553  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.050  10.072 -14.475  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.358  12.163 -13.792  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.365  13.354 -13.475  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.086  11.226 -14.426  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.922  12.031 -15.537  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.004  11.585 -11.171  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.286  10.926  -9.896  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.755   9.496 -10.045  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.299   8.945  -9.102  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.286  11.764  -9.063  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.884  13.538  -9.218  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.069  11.893 -11.322  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.353  10.882  -9.314  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -3.321  11.600  -9.396  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -2.212  11.479  -8.004  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.313  13.707 -10.116  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.552   8.872 -11.222  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.032   7.519 -11.449  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.033   6.558 -10.844  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.156   6.691 -11.096  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.132   7.243 -12.971  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.789   5.864 -13.290  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.326   5.973 -13.507  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.062   5.127 -14.455  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.059   9.310 -11.959  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.043   7.424 -11.022  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.706   8.049 -13.454  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.100   7.295 -13.347  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.666   5.217 -12.408  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.595   5.840 -14.562  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.714   6.944 -13.170  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.851   5.192 -12.935  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.412   5.807 -15.022  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.749   4.648 -15.167  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.426   4.334 -14.039  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.511   5.584 -10.044  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.613   4.593  -9.467  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.059   3.663 -10.516  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.751   3.413 -11.490  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.311   3.792  -8.339  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.730   2.413  -8.204  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.158   2.235  -7.390  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.206   1.419  -8.982  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.489   5.521  -9.851  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.229   5.115  -9.006  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.209   4.343  -7.391  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.385   3.663  -8.539  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.929   1.581  -9.655  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.830   0.499  -8.869  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.174   3.136 -10.326  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.732   2.215 -11.304  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.728   1.258 -10.694  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.525   1.684  -9.872  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.479   2.993 -12.404  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.516   3.613 -13.375  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       0.858   2.880 -14.098  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.417   4.954 -13.419  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.747   3.384  -9.540  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.901   1.636 -11.725  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.099   3.742 -11.899  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.150   2.333 -12.968  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.952   5.551 -12.824  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.782   5.366 -14.062  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.688  -0.034 -11.093  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.547  -1.029 -10.467  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.998  -0.628 -10.543  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.399   0.013 -11.502  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.311  -2.437 -11.091  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.747  -3.642 -10.240  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       3.466  -3.727  -8.872  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       4.412  -4.712 -10.845  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       3.897  -4.827  -8.129  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       4.917  -5.771 -10.087  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       4.651  -5.837  -8.721  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.026  -0.359 -11.759  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.234  -1.026  -9.424  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.237  -2.610 -11.253  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       3.812  -2.448 -12.071  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       2.899  -2.960  -8.362  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       4.528  -4.734 -11.921  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       3.644  -4.912  -7.084  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       5.511  -6.549 -10.554  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       5.017  -6.663  -8.120  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.821  -0.998  -9.544  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.233  -0.616  -9.600  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.922  -1.201 -10.797  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.873  -0.619 -11.293  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       8.056  -1.040  -8.362  1.00  0.00           C  
ATOM    258  CG  ARG A  16       8.349   0.132  -7.396  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.337  -0.312  -6.275  1.00  0.33           C  
ATOM    260  NE  ARG A  16       8.915   0.063  -4.925  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16       9.699  -0.019  -3.874  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.920  -0.490  -3.922  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16       9.242   0.394  -2.719  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.469  -1.550  -8.782  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.307   0.459  -9.759  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.487  -1.802  -7.837  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       9.009  -1.495  -8.672  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       8.822   0.950  -7.965  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.388   0.501  -7.011  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.493  -1.400  -6.293  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      10.297   0.171  -6.516  1.00  0.00           H  
ATOM    272  HE  ARG A  16       7.958   0.424  -4.808  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      11.324  -0.866  -4.787  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.508  -0.523  -3.077  1.00  0.45           H  
ATOM    275 HH21 ARG A  16       8.287   0.769  -2.624  1.00  0.45           H  
ATOM    276 HH22 ARG A  16       9.823   0.355  -1.871  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.442  -2.363 -11.262  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.048  -2.967 -12.440  1.00  0.36           C  
ATOM    279  C   LYS A  17       7.961  -2.028 -13.625  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.757  -2.144 -14.543  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.225  -4.232 -12.783  1.00  0.00           C  
ATOM    282  CG  LYS A  17       7.993  -5.310 -13.584  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.620  -6.392 -12.661  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.861  -7.700 -13.456  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       7.631  -8.522 -13.594  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.667  -2.797 -10.806  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.092  -3.227 -12.206  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.898  -4.719 -11.860  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.334  -3.907 -13.340  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       7.267  -5.795 -14.255  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       8.775  -4.843 -14.203  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       9.568  -5.999 -12.262  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.992  -6.664 -11.798  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       9.267  -7.445 -14.448  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.627  -8.282 -12.918  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       7.784  -9.512 -13.186  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       7.351  -8.655 -14.629  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       6.752  -8.138 -13.097  1.00  0.45           H  
ATOM    299  N   ARG A  18       6.979  -1.101 -13.635  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.811  -0.224 -14.787  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.019   0.683 -14.909  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.729   0.858 -13.932  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.558   0.687 -14.620  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.671   0.878 -15.877  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.583  -0.221 -16.038  1.00  0.33           C  
ATOM    306  NE  ARG A  18       2.503  -0.104 -15.050  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       1.326  -0.675 -15.161  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       1.004  -1.477 -16.140  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       0.417  -0.433 -14.250  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.362  -0.998 -12.857  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.700  -0.854 -15.682  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.887   0.324 -13.838  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.928   1.661 -14.290  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.146   1.843 -15.794  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.295   0.911 -16.781  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       3.174  -0.049 -17.044  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       4.049  -1.217 -15.986  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.672   0.500 -14.243  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       1.672  -1.722 -16.877  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       0.059  -1.884 -16.200  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.588   0.234 -13.495  1.00  0.45           H  
ATOM    322 HH22 ARG A  18      -0.511  -0.876 -14.282  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.232   1.285 -16.099  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.285   2.285 -16.276  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.731   3.637 -16.633  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.523   4.533 -16.866  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.207   1.835 -17.439  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.245   0.791 -16.956  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      11.763  -0.036 -18.160  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.444   1.489 -16.257  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.662   1.064 -16.888  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.849   2.456 -15.349  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.564   1.416 -18.228  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.756   2.678 -17.884  1.00  0.00           H  
ATOM    335  HG  LEU A  19      10.750   0.103 -16.252  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      12.429  -0.833 -17.800  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      12.317   0.610 -18.858  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      10.925  -0.502 -18.700  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.125   2.163 -15.452  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      13.018   2.082 -16.986  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.110   0.729 -15.822  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.401   3.837 -16.686  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.907   5.163 -16.992  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.410   5.112 -16.947  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.841   4.037 -17.068  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.334   5.719 -18.378  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.200   4.619 -19.460  1.00  0.00           C  
ATOM    348  CD  LYS A  20       6.998   5.225 -20.871  1.00  0.00           C  
ATOM    349  CE  LYS A  20       6.829   4.111 -21.943  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       8.056   3.866 -22.734  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.715   3.144 -16.468  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.227   5.802 -16.161  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.685   6.574 -18.623  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.371   6.089 -18.369  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       8.095   3.975 -19.443  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.322   3.998 -19.232  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       6.070   5.820 -20.846  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       7.828   5.902 -21.124  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       6.517   3.172 -21.456  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       6.020   4.400 -22.634  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       8.967   4.085 -22.197  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       8.051   4.465 -23.636  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       8.115   2.831 -23.044  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.768   6.271 -16.749  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.333   6.252 -16.592  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.665   5.833 -17.875  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.940   6.427 -18.903  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.885   7.655 -16.154  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.175   7.456 -15.649  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.252   7.148 -16.676  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.070   5.547 -15.789  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.457   7.998 -15.280  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.971   8.385 -16.972  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.780   4.814 -17.837  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.127   4.371 -19.061  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.029   5.276 -19.435  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.576   5.105 -20.512  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.636   2.917 -18.833  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.554   2.137 -20.146  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.735   1.696 -20.751  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.677   1.850 -20.741  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.687   0.957 -21.934  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.726   1.101 -21.919  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.455   0.656 -22.517  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.522   4.379 -16.972  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.863   4.368 -19.881  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.358   2.367 -18.208  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.330   2.930 -18.303  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.696   1.923 -20.304  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.599   2.202 -20.292  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.607   0.618 -22.400  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.683   0.866 -22.371  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.415   0.077 -23.433  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.421   6.233 -18.563  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.544   7.116 -18.843  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.057   8.360 -19.551  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.453   8.582 -20.683  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.252   7.479 -17.506  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.670   8.065 -17.729  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.157   9.035 -16.607  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.218   8.520 -15.739  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.840   9.238 -14.830  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.664  10.526 -14.677  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.689   8.647 -14.028  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.045   6.369 -17.698  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.280   6.592 -19.473  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.377   6.552 -16.937  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.620   8.155 -16.915  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.651   8.625 -18.676  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.368   7.223 -17.865  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.325   9.302 -15.943  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.494   9.939 -17.133  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.461   7.528 -15.840  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -5.083  11.067 -15.320  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.135  11.046 -13.923  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -6.885   7.639 -14.104  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -7.187   9.173 -13.296  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.202   9.189 -18.909  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.286  10.393 -19.569  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.515  10.062 -20.382  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.865  10.864 -21.234  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.531  11.529 -18.537  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.729  11.085 -17.248  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.170   8.978 -18.010  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.479  10.790 -20.255  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.899  12.434 -19.043  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.414  11.768 -18.026  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.194   8.909 -20.155  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.409   8.611 -20.901  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.634   9.102 -20.167  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.723   8.643 -20.473  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.947   8.249 -19.445  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.493   7.524 -21.053  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.387   9.072 -21.900  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.490  10.050 -19.217  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.656  10.648 -18.593  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.259   9.693 -17.598  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.553   8.862 -17.050  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.318  11.976 -17.866  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.602  10.382 -18.930  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.376  10.880 -19.396  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.501  12.510 -18.374  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       5.018  11.779 -16.824  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.201  12.629 -17.864  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.578   9.799 -17.354  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.200   8.898 -16.399  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.883   9.270 -14.968  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.619  10.426 -14.680  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.728   8.808 -16.614  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.347   7.859 -15.628  1.00  0.91           C  
ATOM    451  OD1 ASP A  27       9.697   6.836 -15.280  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.474   8.158 -15.150  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.140  10.474 -17.825  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.803   7.905 -16.613  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.936   8.461 -17.638  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.174   9.805 -16.475  1.00  0.00           H  
ATOM    457  N   LYS A  28       7.930   8.295 -14.038  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.750   8.612 -12.624  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.739   9.642 -12.125  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.451  10.273 -11.122  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       7.888   7.327 -11.765  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.243   6.593 -11.978  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.075   6.467 -10.682  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.583   5.299  -9.792  1.00  0.50           C  
ATOM    465  NZ  LYS A  28       9.882   3.970 -10.378  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.135   7.351 -14.312  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.734   9.014 -12.482  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       7.714   7.581 -10.708  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.093   6.645 -12.079  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.060   5.595 -12.407  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       9.874   7.143 -12.686  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.129   6.283 -10.947  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.037   7.420 -10.131  1.00  0.00           H  
ATOM    474  HE2 LYS A  28      10.102   5.390  -8.824  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       8.502   5.399  -9.607  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.674   3.978 -11.113  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.021   3.545 -10.871  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      10.186   3.268  -9.614  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.896   9.829 -12.801  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.876  10.826 -12.390  1.00  0.36           C  
ATOM    481  C   PHE A  29      10.818  12.022 -13.320  1.00  0.57           C  
ATOM    482  O   PHE A  29      11.778  12.776 -13.372  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.283  10.155 -12.385  1.00  0.14           C  
ATOM    484  CG  PHE A  29      12.921  10.195 -10.992  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      13.214  11.426 -10.402  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.222   9.013 -10.308  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      13.800  11.477  -9.135  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      13.816   9.063  -9.045  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.106  10.295  -8.459  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.108   9.327 -13.634  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.658  11.203 -11.381  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.205   9.103 -12.695  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      12.971  10.643 -13.090  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      12.987  12.349 -10.925  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.001   8.046 -10.746  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      14.016  12.436  -8.678  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      14.053   8.143  -8.522  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      14.570  10.335  -7.479  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.706  12.228 -14.061  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.617  13.370 -14.970  1.00  0.36           C  
ATOM    501  C   ASP A  30       9.010  14.574 -14.291  1.00  0.57           C  
ATOM    502  O   ASP A  30       9.356  15.690 -14.641  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       8.756  12.967 -16.185  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       8.581  14.106 -17.149  1.00  0.91           C  
ATOM    505  OD1 ASP A  30       7.612  14.891 -16.967  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       9.398  14.207 -18.104  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.912  11.621 -14.005  1.00  0.37           H  
ATOM    508  HA  ASP A  30      10.611  13.643 -15.358  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       9.277  12.142 -16.690  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       7.759  12.632 -15.866  1.00  0.00           H  
HETATM  511  N   NH2 A  31       8.103  14.408 -13.306  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       7.813  13.504 -13.000  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       7.719  15.222 -12.873  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.159   9.828 -15.320  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      -0.576  -0.923  -0.970  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.943  -0.982  -2.133  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -1.575  -1.084   0.141  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -1.582  -0.176   0.762  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.292  -1.946   0.765  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.585  -1.248  -0.263  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.704  -0.713  -0.604  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       1.724  -0.490  -1.618  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.244  -1.823  -2.108  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.177  -2.361  -1.531  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       2.865   0.364  -1.007  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.674   1.063  -2.128  1.00  0.00           C  
ATOM     13  CD  LYS A   1       5.189   1.069  -1.838  1.00  0.00           C  
ATOM     14  CE  LYS A   1       5.526   1.980  -0.630  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       6.397   3.096  -1.049  1.00 -0.85           N  
ATOM     16  H   LYS A   1       0.971  -0.716   0.360  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.286   0.088  -2.447  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.429   1.139  -0.359  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       3.511  -0.268  -0.378  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       3.557   0.503  -3.062  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       3.302   2.090  -2.285  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       5.522   0.035  -1.649  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       5.705   1.418  -2.746  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       4.612   2.403  -0.182  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       6.037   1.384   0.143  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       6.636   3.720  -0.200  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       5.902   3.710  -1.789  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       7.324   2.726  -1.464  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.662  -2.378  -3.190  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.117  -3.667  -3.703  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.223  -3.469  -4.710  1.00  0.57           C  
ATOM     32  O   PHE A   2       3.137  -3.963  -5.822  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       0.898  -4.401  -4.322  1.00  0.14           C  
ATOM     34  CG  PHE A   2       0.995  -5.922  -4.174  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       1.070  -6.502  -2.904  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       0.987  -6.742  -5.305  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       1.150  -7.888  -2.767  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       1.043  -8.130  -5.168  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       1.127  -8.704  -3.899  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.927  -1.901  -3.676  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.536  -4.273  -2.886  1.00  0.00           H  
ATOM     42  HB2 PHE A   2      -0.019  -4.114  -3.786  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.767  -4.096  -5.372  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.062  -5.885  -2.013  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       0.932  -6.306  -6.293  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       1.227  -8.330  -1.778  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       1.019  -8.762  -6.050  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       1.175  -9.783  -3.792  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.290  -2.744  -4.320  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.403  -2.523  -5.232  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.967  -1.646  -6.382  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.918  -2.078  -7.523  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.989  -3.891  -5.682  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.488  -3.826  -6.069  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.323  -4.933  -5.497  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       7.786  -6.050  -5.278  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.537  -4.675  -5.276  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.350  -2.373  -3.393  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.159  -1.971  -4.649  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.864  -4.572  -4.828  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.436  -4.310  -6.537  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.609  -3.902  -7.157  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.932  -2.892  -5.714  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.646  -0.371  -6.083  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.183   0.541  -7.119  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.535   1.958  -6.757  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.142   2.172  -5.719  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.663   0.342  -7.335  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.881   0.353  -6.059  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.350   0.972  -5.070  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       0.789  -0.279  -6.039  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.651  -0.026  -5.144  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.721   0.367  -8.059  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.249   1.111  -7.993  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.478  -0.634  -7.796  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.176   2.928  -7.626  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.444   4.322  -7.330  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.353   5.186  -7.905  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.601   4.700  -8.734  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.800   4.716  -7.950  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.910   4.251  -9.374  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.440   3.101  -9.815  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.472   5.002 -10.589  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.387   3.048 -11.122  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.838   4.175 -11.632  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.871   6.249 -10.779  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.655   4.560 -12.953  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.687   6.637 -12.100  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.068   5.812 -13.164  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.756   2.727  -8.514  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.463   4.492  -6.242  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.940   5.806  -7.925  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.600   4.246  -7.361  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.828   2.402  -9.086  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.733   2.262 -11.698  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.591   6.868  -9.941  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.959   3.961 -13.796  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.263   7.600 -12.326  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.921   6.168 -14.164  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.291   6.458  -7.449  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.257   7.386  -7.887  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.837   8.419  -8.815  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.830   9.038  -8.466  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.582   8.034  -6.654  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.885   9.385  -6.959  1.00  0.00           C  
ATOM    106  CD1 LEU A   6      -0.253   9.190  -7.989  1.00  0.00           C  
ATOM    107  CD2 LEU A   6       0.323   9.981  -5.647  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.967   6.803  -6.800  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.467   6.851  -8.409  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       0.845   7.318  -6.253  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       2.335   8.219  -5.875  1.00  0.00           H  
ATOM    112  HG  LEU A   6       1.610  10.126  -7.336  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -0.625   8.158  -8.028  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.113   9.451  -8.986  1.00  0.00           H  
ATOM    115 HD13 LEU A   6      -1.096   9.843  -7.733  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -0.206  10.927  -5.845  1.00  0.00           H  
ATOM    117 HD22 LEU A   6       1.148  10.193  -4.950  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.373   9.269  -5.183  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.229   8.609 -10.004  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.726   9.629 -10.908  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.472  11.034 -10.403  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.434  11.302  -9.823  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.039   9.429 -12.278  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.778  10.578 -13.453  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.437   8.070 -10.305  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.806   9.474 -11.029  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.188   8.419 -12.681  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.961   9.607 -12.198  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.415  11.967 -10.654  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.258  13.360 -10.230  1.00  0.36           C  
ATOM    131  C   ASN A   8       2.704  14.216 -11.344  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.033  15.387 -11.431  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       4.617  13.910  -9.724  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.746  13.536 -10.652  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.557  13.542 -11.857  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       6.930  13.177 -10.117  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.205  11.725 -11.217  1.00  0.37           H  
ATOM    138  HA  ASN A   8       2.549  13.442  -9.390  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       4.595  15.004  -9.612  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       4.786  13.473  -8.730  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.072  13.166  -9.128  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       7.673  12.897 -10.727  1.00  0.37           H  
ATOM    143  N   LYS A   9       1.839  13.635 -12.199  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.271  14.368 -13.323  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.181  13.988 -13.491  1.00  0.57           C  
ATOM    146  O   LYS A   9      -1.032  14.858 -13.404  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.050  14.034 -14.625  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.417  15.310 -15.416  1.00  0.00           C  
ATOM    149  CD  LYS A   9       3.740  15.905 -14.878  1.00  0.00           C  
ATOM    150  CE  LYS A   9       3.967  17.324 -15.448  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       5.292  17.854 -15.057  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.608  12.678 -12.095  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.296  15.446 -13.103  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.968  13.476 -14.381  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.441  13.404 -15.288  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.565  15.052 -16.476  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       1.595  16.041 -15.357  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       3.715  15.970 -13.781  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       4.570  15.246 -15.176  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       3.880  17.286 -16.547  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       3.170  17.980 -15.062  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       5.942  17.947 -15.917  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       5.798  17.229 -14.335  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       5.205  18.828 -14.600  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.483  12.695 -13.733  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.876  12.271 -13.828  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.372  11.704 -12.521  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.532  11.330 -12.443  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.061  11.236 -14.950  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.991   9.841 -14.653  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.231  12.002 -13.802  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.526  13.106 -14.122  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.092  10.862 -15.014  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.778  11.691 -15.901  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.524  11.624 -11.474  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.988  11.122 -10.193  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.307   9.640 -10.274  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.939   9.115  -9.370  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -3.174  11.960  -9.649  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.765  12.781  -8.071  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.561  11.872 -11.526  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -1.161  11.299  -9.497  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -3.422  12.762 -10.358  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -4.063  11.330  -9.502  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -3.627  13.292  -7.956  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.884   8.941 -11.351  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.251   7.549 -11.538  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.142   6.663 -11.035  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.020   6.933 -11.302  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.509   7.271 -13.040  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.238   5.912 -13.281  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.488   6.123 -14.164  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.315   4.827 -13.903  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.322   9.345 -12.060  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.200   7.374 -11.009  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -3.132   8.107 -13.391  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.555   7.319 -13.584  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.623   5.515 -12.331  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -5.060   5.194 -14.300  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.146   6.443 -15.144  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -5.151   6.896 -13.743  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.259   5.042 -13.712  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.449   4.727 -14.986  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.546   3.846 -13.469  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.509   5.601 -10.291  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.511   4.696  -9.749  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.023   3.712 -10.773  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.782   3.365 -11.663  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.058   3.971  -8.498  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.267   2.735  -8.178  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.639   2.818  -7.367  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.597   1.584  -8.802  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.470   5.412 -10.100  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.350   5.284  -9.446  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.042   4.666  -7.644  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.099   3.656  -8.662  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.342   1.548  -9.468  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.105   0.743  -8.574  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.242   3.252 -10.641  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.764   2.287 -11.588  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.733   1.339 -10.938  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.456   1.734 -10.038  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.546   2.982 -12.716  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.598   3.791 -13.548  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       0.818   3.221 -14.298  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.638   5.124 -13.421  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.859   3.566  -9.916  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.924   1.708 -11.989  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.300   3.618 -12.243  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.072   2.244 -13.328  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       2.311   5.610 -12.865  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.934   5.640 -13.883  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.735   0.083 -11.429  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.608  -0.935 -10.869  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.047  -0.477 -10.837  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.482   0.280 -11.690  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.474  -2.292 -11.618  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.769  -3.343 -10.755  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.373  -3.379 -10.698  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       3.515  -4.275 -10.030  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       0.727  -4.368  -9.955  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       2.870  -5.265  -9.286  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.476  -5.319  -9.260  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.112  -0.177 -12.161  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.276  -1.105  -9.841  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.923  -2.206 -12.565  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.464  -2.673 -11.887  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.784  -2.641 -11.233  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       4.600  -4.243 -10.038  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -0.357  -4.402  -9.918  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       3.452  -5.994  -8.730  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       0.972  -6.100  -8.702  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.826  -0.960  -9.851  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.243  -0.609  -9.796  1.00  0.36           C  
ATOM    255  C   ARG A  16       8.007  -1.088 -10.996  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.034  -0.523 -11.338  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.944  -1.156  -8.532  1.00  0.00           C  
ATOM    258  CG  ARG A  16       8.216  -0.057  -7.481  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.215  -0.568  -6.405  1.00  0.33           C  
ATOM    260  NE  ARG A  16      10.345   0.332  -6.190  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      11.155   0.229  -5.165  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.058  -0.712  -4.260  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      12.112   1.115  -5.049  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.438  -1.596  -9.178  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.355   0.468  -9.878  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.320  -1.905  -8.048  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.879  -1.648  -8.836  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       8.612   0.826  -7.995  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.265   0.236  -7.005  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.624  -0.666  -5.483  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.652  -1.541  -6.679  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.498   1.083  -6.874  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.354  -1.458  -4.320  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.707  -0.746  -3.464  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      12.233   1.869  -5.739  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      12.773   1.080  -4.262  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.488  -2.145 -11.631  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.092  -2.634 -12.853  1.00  0.36           C  
ATOM    279  C   LYS A  17       7.914  -1.679 -14.005  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.643  -1.774 -14.981  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.432  -3.991 -13.232  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.365  -5.164 -12.855  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.015  -6.419 -13.690  1.00  0.00           C  
ATOM    284  CE  LYS A  17       9.274  -7.282 -14.000  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       9.220  -8.628 -13.392  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.671  -2.580 -11.277  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.178  -2.696 -12.689  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.449  -4.179 -12.772  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.259  -3.960 -14.316  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.395  -4.858 -13.069  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       8.287  -5.386 -11.777  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.220  -6.958 -13.154  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.593  -6.140 -14.668  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       9.353  -7.374 -15.096  1.00  0.00           H  
ATOM    295  HE3 LYS A  17      10.216  -6.811 -13.672  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.803  -8.657 -12.482  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       9.633  -9.353 -14.079  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       8.230  -8.984 -13.148  1.00  0.45           H  
ATOM    299  N   ARG A  18       6.933  -0.765 -13.915  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.682   0.127 -15.029  1.00  0.36           C  
ATOM    301  C   ARG A  18       7.848   1.085 -15.158  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.188   1.745 -14.189  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.357   0.922 -14.834  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.421   0.905 -16.070  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.246  -0.088 -15.852  1.00  0.33           C  
ATOM    306  NE  ARG A  18       2.076   0.553 -15.241  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       1.057  -0.102 -14.742  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       0.971  -1.407 -14.766  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       0.077   0.577 -14.199  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.375  -0.682 -13.096  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.603  -0.522 -15.914  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.769   0.577 -13.975  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.623   1.955 -14.613  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.027   1.916 -16.231  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.976   0.639 -16.982  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       2.924  -0.466 -16.833  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       3.642  -0.930 -15.261  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.051   1.581 -15.221  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       1.691  -1.987 -15.210  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       0.156  -1.890 -14.368  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.082   1.611 -14.183  1.00  0.45           H  
ATOM    322 HH22 ARG A  18      -0.735   0.102 -13.783  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.452   1.187 -16.360  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.535   2.141 -16.574  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.960   3.480 -16.953  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.736   4.352 -17.300  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.401   1.652 -17.762  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.145   0.321 -17.446  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      11.290  -0.511 -18.751  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.514   0.575 -16.744  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.126   0.668 -17.149  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.166   2.259 -15.680  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.725   1.523 -18.621  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.124   2.428 -18.055  1.00  0.00           H  
ATOM    335  HG  LEU A  19      10.538  -0.296 -16.761  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      10.361  -1.082 -18.917  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      12.116  -1.234 -18.705  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      11.455   0.149 -19.615  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      13.285  -0.133 -17.080  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      12.399   0.450 -15.657  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      12.904   1.587 -16.928  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.622   3.670 -16.920  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.073   4.966 -17.253  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.585   4.935 -17.074  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.987   3.888 -17.247  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.379   5.365 -18.719  1.00  0.00           C  
ATOM    347  CG  LYS A  20       8.309   6.592 -18.804  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.014   6.702 -20.175  1.00  0.00           C  
ATOM    349  CE  LYS A  20      10.526   6.381 -20.035  1.00  0.50           C  
ATOM    350  NZ  LYS A  20      11.257   6.727 -21.272  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.959   2.977 -16.656  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.478   5.643 -16.496  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.845   4.498 -19.208  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.453   5.612 -19.263  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.718   7.501 -18.631  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       9.064   6.528 -18.018  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.559   6.026 -20.914  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.882   7.736 -20.531  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.966   6.973 -19.217  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.655   5.311 -19.797  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.231   5.909 -21.976  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20      12.289   6.952 -21.041  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20      10.859   7.604 -21.760  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.997   6.086 -16.720  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.574   6.107 -16.471  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.796   5.585 -17.653  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.001   6.073 -18.751  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       3.208   7.565 -16.130  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.583   7.438 -15.435  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.517   6.935 -16.598  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.352   5.468 -15.603  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.811   7.999 -15.320  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.223   8.225 -17.007  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.887   4.605 -17.450  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.114   4.074 -18.567  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.135   4.888 -18.822  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.943   4.484 -19.642  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.724   2.615 -18.221  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.773   1.727 -19.462  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       2.007   1.253 -19.920  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.402   1.382 -20.132  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       2.061   0.418 -21.037  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.345   0.545 -21.248  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.884   0.064 -21.700  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.670   4.277 -16.529  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.724   4.078 -19.484  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.451   2.180 -17.521  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.265   2.588 -17.739  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.925   1.531 -19.412  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.360   1.759 -19.789  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       3.018   0.047 -21.390  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.260   0.271 -21.762  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.926  -0.586 -22.567  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.302   6.026 -18.116  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.458   6.889 -18.296  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.080   8.175 -18.972  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.715   8.514 -19.957  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.037   7.198 -16.897  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.074   8.349 -16.874  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.333   8.032 -17.728  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.579   7.930 -16.971  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -6.752   7.778 -17.531  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -6.926   7.751 -18.828  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -7.798   7.650 -16.752  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.359   6.309 -17.438  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.207   6.378 -18.914  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.483   6.250 -16.602  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.248   7.448 -16.173  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.348   8.549 -15.831  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -2.597   9.274 -17.237  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -4.399   8.840 -18.470  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.229   7.068 -18.243  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.530   7.997 -15.951  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -6.139   7.829 -19.483  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.866   7.660 -19.232  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -7.705   7.635 -15.725  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -8.742   7.542 -17.146  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.074   8.898 -18.441  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.385  10.111 -19.098  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.618   9.846 -19.925  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.946  10.692 -20.740  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.635  11.218 -18.049  1.00  0.05           C  
ATOM    423  SG  CYS A  24       2.110  11.029 -17.042  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.391   8.622 -17.607  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.405  10.515 -19.750  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.705  12.212 -18.512  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.194  11.193 -17.346  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.332   8.708 -19.737  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.553   8.463 -20.496  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.780   8.925 -19.748  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.835   8.337 -19.909  1.00 -0.57           O  
ATOM    432  H   GLY A  25       2.091   8.008 -19.069  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.648   7.384 -20.688  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.517   8.962 -21.474  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.657  10.004 -18.954  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.799  10.565 -18.248  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.423   9.574 -17.296  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.739   8.724 -16.749  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.405  11.836 -17.452  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.796  10.486 -18.899  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.524  10.861 -19.022  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.673  12.442 -18.009  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.968  11.555 -16.481  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.292  12.459 -17.273  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.750   9.666 -17.090  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.409   8.754 -16.171  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.103   9.057 -14.732  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.783  10.185 -14.394  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.930   8.710 -16.447  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.664   7.629 -15.718  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.970   7.864 -14.520  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      10.957   6.567 -16.321  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.301  10.339 -17.575  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.007   7.762 -16.345  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.127   8.648 -17.527  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.373   9.627 -16.064  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.221   8.030 -13.868  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.020   8.254 -12.446  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.991   9.267 -11.892  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.718   9.797 -10.827  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.192   6.931 -11.664  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.541   6.211 -11.940  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.263   5.830 -10.631  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.507   4.706  -9.885  1.00  0.50           C  
ATOM    465  NZ  LYS A  28       9.902   3.366 -10.365  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.489   7.118 -14.178  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.994   8.622 -12.286  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       8.041   7.151 -10.597  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.398   6.257 -11.988  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.378   5.320 -12.568  1.00  0.00           H  
ATOM    471  HG3 LYS A  28      10.233   6.871 -12.467  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.289   5.508 -10.865  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.331   6.733 -10.003  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       9.731   4.785  -8.810  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       8.425   4.833 -10.013  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.968   3.218 -10.280  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.616   3.199 -11.394  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28       9.419   2.604  -9.774  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.115   9.538 -12.593  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.074  10.533 -12.139  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.104  11.706 -13.097  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.117  12.384 -13.155  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.465   9.840 -12.043  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.028   9.886 -10.620  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      13.181  11.111  -9.966  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.400   8.703  -9.973  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      13.697  11.154  -8.670  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      13.928   8.747  -8.682  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.075   9.972  -8.030  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.337   9.075 -13.454  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.788  10.934 -11.156  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.377   8.789 -12.353  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.211  10.301 -12.704  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      12.902  12.036 -10.460  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.287   7.742 -10.465  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      13.804  12.107  -8.160  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      14.224   7.827  -8.190  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      14.484  10.006  -7.026  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.012  11.970 -13.852  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.998  13.088 -14.800  1.00  0.36           C  
ATOM    501  C   ASP A  30       8.948  14.070 -14.329  1.00  0.57           C  
ATOM    502  O   ASP A  30       8.649  14.040 -13.147  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.682  12.521 -16.200  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       9.846  13.518 -17.305  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      11.005  13.858 -17.654  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.790  13.994 -17.805  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.170  11.433 -13.767  1.00  0.37           H  
ATOM    508  HA  ASP A  30      10.969  13.600 -14.858  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      10.413  11.748 -16.443  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       8.664  12.110 -16.177  1.00  0.00           H  
HETATM  511  N   NH2 A  31       8.347  14.956 -15.154  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       8.526  15.043 -16.131  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       7.663  15.559 -14.762  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.325   9.801 -15.174  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      -0.760  -0.349  -0.605  1.00  0.57           C  
HETATM    2  O   ACE A   0      -1.288  -0.160  -1.689  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -1.631  -0.455   0.616  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -1.369   0.347   1.323  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.482  -1.430   1.101  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.691  -0.350   0.339  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.575  -0.460  -0.429  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       1.486  -0.302  -1.557  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.965  -1.674  -1.974  1.00  0.57           C  
ATOM     10  O   LYS A   1       2.871  -2.200  -1.348  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       2.667   0.612  -1.125  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.127   1.486  -2.313  1.00  0.00           C  
ATOM     13  CD  LYS A   1       4.514   2.127  -2.066  1.00  0.00           C  
ATOM     14  CE  LYS A   1       4.759   3.302  -3.053  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       4.683   4.622  -2.389  1.00 -0.85           N  
ATOM     16  H   LYS A   1       0.965  -0.661   0.470  1.00  0.37           H  
ATOM     17  HA  LYS A   1       0.972   0.193  -2.394  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.334   1.298  -0.330  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       3.516   0.030  -0.735  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       3.209   0.856  -3.210  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       2.361   2.263  -2.477  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       4.598   2.471  -1.023  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       5.273   1.343  -2.222  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       5.758   3.197  -3.505  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       4.015   3.274  -3.864  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       3.959   4.662  -1.587  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       4.388   5.382  -3.096  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       5.648   4.910  -1.994  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.386  -2.288  -3.027  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       1.844  -3.607  -3.450  1.00  0.36           C  
ATOM     31  C   PHE A   2       2.927  -3.449  -4.487  1.00  0.57           C  
ATOM     32  O   PHE A   2       2.776  -3.923  -5.599  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       0.657  -4.429  -4.008  1.00  0.14           C  
ATOM     34  CG  PHE A   2      -0.528  -4.486  -3.033  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2      -0.355  -4.863  -1.696  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2      -1.813  -4.162  -3.483  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2      -1.443  -4.900  -0.821  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2      -2.906  -4.221  -2.616  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -2.723  -4.588  -1.283  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.683  -1.833  -3.582  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.289  -4.173  -2.619  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.336  -3.964  -4.951  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       0.984  -5.459  -4.221  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       0.622  -5.136  -1.316  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -1.978  -3.863  -4.513  1.00  0.15           H  
ATOM     46  HE1 PHE A   2      -1.294  -5.175   0.217  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -3.899  -3.981  -2.982  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -3.571  -4.633  -0.608  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.045  -2.791  -4.119  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.158  -2.664  -5.051  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.724  -1.813  -6.226  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.651  -2.287  -7.349  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.682  -4.085  -5.414  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.174  -4.133  -5.835  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.945  -5.214  -5.136  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       7.864  -6.386  -5.592  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.646  -4.887  -4.140  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.142  -2.414  -3.196  1.00  0.37           H  
ATOM     59  HA  GLU A   3       5.951  -2.118  -4.517  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.574  -4.706  -4.512  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.079  -4.544  -6.213  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.261  -4.341  -6.911  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.675  -3.188  -5.604  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.436  -0.518  -5.966  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       3.965   0.374  -7.022  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.407   1.786  -6.725  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.043   1.990  -5.704  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.427   0.235  -7.152  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.780   0.354  -5.800  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.899   1.453  -5.193  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.163  -0.643  -5.328  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.497  -0.141  -5.042  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.445   0.128  -7.975  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.000   1.006  -7.808  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.195  -0.749  -7.586  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.107   2.757  -7.614  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.452   4.151  -7.368  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.388   5.048  -7.950  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.611   4.561  -8.756  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.811   4.469  -8.026  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.826   3.971  -9.444  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.253   2.766  -9.842  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.388   4.698 -10.682  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.154   2.656 -11.142  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.666   3.790 -11.687  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.843   5.955 -10.939  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.455   4.101 -13.025  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.622   6.265 -12.281  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.945   5.371 -13.305  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.675   2.534  -8.490  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.510   4.357  -6.288  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.032   5.547  -8.010  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.596   3.943  -7.462  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.612   2.057  -9.111  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.423   1.817 -11.682  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.621   6.640 -10.135  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.674   3.422 -13.825  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.199   7.207 -12.576  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.806   5.677 -14.327  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.354   6.338  -7.536  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.327   7.262  -8.008  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.952   8.239  -8.969  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.930   8.870  -8.601  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.741   8.090  -6.838  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.094   7.172  -5.763  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.893   7.184  -4.436  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.381   7.568  -5.500  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.042   6.707  -6.913  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.490   6.725  -8.475  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.536   8.706  -6.393  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.992   8.776  -7.267  1.00  0.00           H  
ATOM    112  HG  LEU A   6       1.107   6.136  -6.132  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       2.078   8.214  -4.095  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       2.856   6.675  -4.583  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.334   6.654  -3.649  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -0.426   8.550  -5.005  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.861   6.822  -4.849  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.945   7.618  -6.445  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.427   8.373 -10.202  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       3.050   9.293 -11.144  1.00  0.36           C  
ATOM    121  C   CYS A   7       3.117  10.703 -10.614  1.00  0.57           C  
ATOM    122  O   CYS A   7       2.267  11.079  -9.825  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.252   9.247 -12.472  1.00  0.05           C  
ATOM    124  SG  CYS A   7       3.016  10.212 -13.801  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.639   7.825 -10.498  1.00  0.37           H  
ATOM    126  HA  CYS A   7       4.094   8.986 -11.288  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.102   8.218 -12.831  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.270   9.691 -12.294  1.00  0.00           H  
ATOM    129  N   ASN A   8       4.118  11.499 -11.060  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       4.250  12.877 -10.589  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.570  13.841 -11.541  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.939  15.003 -11.581  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.755  13.215 -10.384  1.00  0.06           C  
ATOM    134  CG  ASN A   8       6.029  13.632  -8.963  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       6.572  12.850  -8.201  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.660  14.866  -8.571  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.757  11.178 -11.764  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.745  12.995  -9.617  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       6.379  12.331 -10.561  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       6.103  13.995 -11.078  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       5.218  15.495  -9.210  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       5.842  15.146  -7.628  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.567  13.369 -12.314  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.908  14.199 -13.318  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.417  13.956 -13.264  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.327  14.913 -13.122  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.530  13.855 -14.700  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.743  15.089 -15.615  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.445  15.489 -16.358  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.681  16.743 -17.240  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       0.401  17.372 -17.631  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.308  12.416 -12.254  1.00  0.37           H  
ATOM    153  HA  LYS A   9       2.055  15.260 -13.071  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.523  13.414 -14.520  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.922  13.104 -15.223  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.118  15.934 -15.019  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.507  14.846 -16.370  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       1.124  14.660 -17.011  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.653  15.690 -15.623  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.281  17.488 -16.693  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.247  16.440 -18.136  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.394  16.649 -17.747  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.502  17.901 -18.569  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       0.087  18.088 -16.884  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.037  12.689 -13.356  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.449  12.385 -13.155  1.00  0.36           C  
ATOM    167  C   CYS A  10      -1.722  11.656 -11.851  1.00  0.57           C  
ATOM    168  O   CYS A  10      -2.878  11.354 -11.598  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -1.896  11.527 -14.352  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.976   9.989 -14.319  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.576  11.931 -13.550  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.079  13.285 -13.181  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -2.956  11.289 -14.248  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.710  12.023 -15.317  1.00  0.00           H  
ATOM    175  N   CYS A  11      -0.716  11.354 -10.996  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -0.990  10.671  -9.731  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.540   9.271  -9.902  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.101   8.724  -8.964  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -1.905  11.568  -8.862  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.545  11.358  -7.087  1.00 -0.41           S  
ATOM    181  H   CYS A  11       0.233  11.604 -11.174  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.041  10.550  -9.189  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -1.726  12.625  -9.116  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -2.964  11.334  -9.045  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -0.650  11.824  -7.072  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.382   8.666 -11.096  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -1.916   7.337 -11.352  1.00  0.36           C  
ATOM    188  C   LEU A  12      -0.974   6.327 -10.740  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.232   6.502 -10.842  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.000   7.083 -12.882  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.655   5.713 -13.240  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.211   5.772 -13.176  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.129   5.101 -14.571  1.00  0.00           C  
ATOM    194  H   LEU A  12      -0.881   9.105 -11.827  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -2.930   7.277 -10.926  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.559   7.901 -13.359  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -0.962   7.127 -13.246  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.333   4.989 -12.484  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.585   5.169 -12.337  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.693   5.395 -14.090  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.550   6.803 -13.016  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.911   4.031 -14.432  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.200   5.581 -14.903  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.860   5.174 -15.383  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.522   5.266 -10.110  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.672   4.242  -9.520  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.092   3.368 -10.604  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.774   3.144 -11.592  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.455   3.330  -8.536  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.730   3.202  -7.228  1.00  0.57           C  
ATOM    211  OD1 ASN A  13      -0.209   2.142  -6.927  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.699   4.282  -6.427  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.513   5.151 -10.073  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.128   4.753  -8.968  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.444   3.743  -8.290  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.612   2.330  -8.972  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.140   5.133  -6.714  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.244   4.216  -5.540  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.144   2.854 -10.439  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.718   1.978 -11.453  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.675   0.982 -10.845  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.360   1.330  -9.897  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.539   2.828 -12.440  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.660   3.435 -13.496  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.028   2.710 -14.248  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.598   4.774 -13.591  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.707   3.099  -9.649  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.919   1.436 -11.982  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.054   3.591 -11.844  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.304   2.213 -12.930  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       2.102   5.386 -12.984  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       1.014   5.160 -14.294  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.727  -0.250 -11.400  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.573  -1.298 -10.835  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.014  -0.842 -10.717  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.490  -0.112 -11.573  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.550  -2.612 -11.680  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.078  -3.832 -10.876  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       3.903  -4.405  -9.903  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       1.820  -4.401 -11.113  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       3.471  -5.497  -9.151  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       1.406  -5.528 -10.398  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.227  -6.073  -9.409  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.133  -0.477 -12.166  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.155  -1.523  -9.842  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.908  -2.525 -12.570  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.556  -2.829 -12.064  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       4.892  -4.013  -9.719  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       1.152  -3.978 -11.855  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       4.104  -5.901  -8.368  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       0.445  -5.981 -10.611  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.900  -6.939  -8.844  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.739  -1.292  -9.670  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.163  -0.979  -9.552  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.995  -1.525 -10.677  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.026  -0.952 -10.993  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.802  -1.477  -8.231  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.893  -0.384  -7.136  1.00  0.00           C  
ATOM    259  CD  ARG A  16       8.924  -0.760  -6.028  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.992   0.225  -5.862  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.858   0.192  -4.877  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.887  -0.754  -3.973  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      11.739   1.159  -4.797  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.303  -1.853  -8.963  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.313   0.092  -9.678  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.216  -2.313  -7.849  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.811  -1.853  -8.456  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       8.160   0.570  -7.606  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       6.899  -0.246  -6.689  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.358  -0.850  -5.087  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.419  -1.718  -6.248  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.054   0.986  -6.550  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.240  -1.552  -4.000  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.579  -0.736  -3.211  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.758   1.926  -5.483  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      12.436   1.179  -4.041  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.567  -2.629 -11.301  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.300  -3.116 -12.458  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.316  -2.099 -13.571  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.190  -2.163 -14.421  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.616  -4.429 -12.902  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.133  -4.942 -14.267  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.042  -6.488 -14.328  1.00  0.00           C  
ATOM    284  CE  LYS A  17       9.314  -7.180 -13.745  1.00  0.50           C  
ATOM    285  NZ  LYS A  17      10.004  -8.062 -14.720  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.742  -3.095 -10.994  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.340  -3.336 -12.169  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.797  -5.166 -12.104  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.527  -4.284 -13.004  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       7.498  -4.501 -15.053  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.168  -4.632 -14.465  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.149  -6.827 -13.775  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.883  -6.750 -15.383  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      10.044  -6.442 -13.373  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       9.010  -7.773 -12.867  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       9.428  -8.365 -15.582  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17      10.303  -8.989 -14.250  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17      10.905  -7.601 -15.104  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.363  -1.149 -13.604  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       7.307  -0.239 -14.737  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.232   0.930 -14.506  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.667   1.130 -13.383  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.871   0.323 -14.901  1.00  0.00           C  
ATOM    304  CG  ARG A  18       5.264   0.159 -16.320  1.00  0.00           C  
ATOM    305  CD  ARG A  18       4.386   1.370 -16.738  1.00  0.33           C  
ATOM    306  NE  ARG A  18       3.060   0.948 -17.173  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       2.096   0.600 -16.352  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       2.261   0.519 -15.061  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       0.914   0.315 -16.833  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.719  -1.025 -12.852  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.616  -0.776 -15.645  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       5.186  -0.163 -14.194  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.923   1.376 -14.624  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       6.046   0.036 -17.083  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.650  -0.755 -16.327  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.291   2.167 -15.985  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       4.891   1.817 -17.609  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.881   0.966 -18.185  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       3.162   0.710 -14.633  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       1.482   0.270 -14.439  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.725   0.349 -17.843  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       0.137   0.052 -16.210  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.498   1.717 -15.573  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.356   2.889 -15.444  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.782   4.071 -16.179  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.533   4.952 -16.556  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.780   2.536 -15.947  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.627   1.827 -14.858  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.742   0.997 -15.541  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.236   2.850 -13.856  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.140   1.502 -16.482  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.389   3.224 -14.408  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.652   1.887 -16.826  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      11.347   3.423 -16.266  1.00  0.00           H  
ATOM    335  HG  LEU A  19      10.995   1.119 -14.303  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      13.487   0.666 -14.801  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      13.245   1.599 -16.313  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      12.299   0.108 -16.016  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.230   2.424 -12.840  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      11.674   3.794 -13.837  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.275   3.089 -14.127  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.453   4.139 -16.394  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.930   5.269 -17.142  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.433   5.225 -17.121  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.849   4.190 -17.394  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.429   5.324 -18.608  1.00  0.00           C  
ATOM    347  CG  LYS A  20       7.281   3.937 -19.284  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.049   3.848 -20.630  1.00  0.00           C  
ATOM    349  CE  LYS A  20       7.110   3.816 -21.861  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       6.237   2.620 -21.897  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.803   3.463 -16.052  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.252   6.158 -16.593  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.857   6.081 -19.168  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.484   5.630 -18.608  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.683   3.156 -18.623  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       6.213   3.734 -19.428  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.735   4.701 -20.744  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.664   2.933 -20.635  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       6.500   4.733 -21.886  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       7.755   3.805 -22.755  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       6.746   1.734 -21.545  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       5.918   2.427 -22.911  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       5.328   2.744 -21.328  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.775   6.335 -16.773  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.343   6.252 -16.614  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.674   5.947 -17.930  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.973   6.608 -18.909  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.885   7.597 -16.041  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.139   7.387 -15.696  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.237   7.210 -16.598  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.106   5.470 -15.876  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.410   7.798 -15.097  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.054   8.414 -16.757  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.767   4.949 -17.974  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.108   4.617 -19.234  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.011   5.585 -19.545  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.442   5.652 -20.685  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.537   3.186 -19.100  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.444   2.481 -20.455  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.578   1.875 -21.005  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.768   2.431 -21.146  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.495   1.196 -22.221  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.851   1.762 -22.369  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.280   1.143 -22.906  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.499   4.462 -17.140  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.852   4.624 -20.047  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.233   2.597 -18.494  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.433   3.200 -18.579  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.533   1.927 -20.493  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.651   2.910 -20.737  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.373   0.710 -22.636  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.794   1.724 -22.902  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.215   0.624 -23.857  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.503   6.331 -18.533  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.603   7.263 -18.741  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.127   8.493 -19.478  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.592   8.745 -20.577  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.203   7.699 -17.373  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.671   8.170 -17.497  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.128   9.054 -16.298  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.089   8.435 -15.385  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.764   9.101 -14.474  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.673  10.396 -14.297  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.585   8.446 -13.692  1.00 -0.97           N  
ATOM    405  H   ARG A  23      -0.140   6.249 -17.615  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.386   6.748 -19.319  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.201   6.848 -16.695  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.591   8.477 -16.903  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.741   8.764 -18.421  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.316   7.285 -17.619  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.277   9.344 -15.675  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.550   9.956 -16.765  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.218   7.418 -15.465  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -5.081  10.981 -14.889  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.206  10.873 -13.558  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -6.726   7.432 -13.793  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -7.121   8.929 -12.959  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.204   9.276 -18.875  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.267  10.491 -19.523  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.440  10.142 -20.405  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.739  10.925 -21.291  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.593  11.598 -18.483  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.725  11.055 -17.170  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.229   9.016 -18.018  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.523  10.918 -20.162  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       1.040  12.471 -18.982  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.334  11.913 -17.981  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.119   8.985 -20.201  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.275   8.664 -21.022  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.543   9.200 -20.402  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.602   8.905 -20.933  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.921   8.335 -19.467  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.362   7.573 -21.134  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.165   9.079 -22.035  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.477   9.989 -19.306  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.680  10.618 -18.780  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.385   9.695 -17.821  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.799   8.722 -17.371  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.353  11.952 -18.061  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.626  10.168 -18.822  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.349  10.855 -19.622  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       5.145  11.772 -16.995  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       6.207  12.642 -18.141  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.475  12.434 -18.517  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.662   9.998 -17.504  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.412   9.113 -16.627  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.896   9.233 -15.210  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.076  10.095 -14.940  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.937   9.365 -16.703  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.686   8.091 -16.411  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.676   7.666 -15.220  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.271   7.503 -17.359  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.105  10.818 -17.863  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.263   8.097 -17.005  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.212   9.681 -17.720  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.223  10.155 -15.994  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.381   8.387 -14.281  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.896   8.416 -12.908  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.182   9.771 -12.314  1.00  0.57           C  
ATOM    460  O   LYS A  28       7.263  10.393 -11.807  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.641   7.384 -12.022  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.473   5.918 -12.499  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.513   4.999 -11.809  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.038   4.477 -10.434  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.136   4.522  -9.453  1.00 -0.85           N  
ATOM    466  H   LYS A  28       9.116   7.757 -14.527  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.814   8.209 -12.884  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       9.710   7.635 -12.033  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       8.284   7.472 -10.983  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       7.452   5.602 -12.271  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       8.609   5.807 -13.582  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       9.687   4.107 -12.414  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.484   5.511 -11.735  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.201   5.075 -10.048  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       8.706   3.432 -10.553  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.416   5.550  -9.268  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      10.996   3.974  -9.811  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28       9.800   4.087  -8.524  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.455  10.228 -12.379  1.00 -0.73           N  
ATOM    480  CA  PHE A  29       9.823  11.516 -11.797  1.00  0.36           C  
ATOM    481  C   PHE A  29       9.905  12.540 -12.904  1.00  0.57           C  
ATOM    482  O   PHE A  29      10.577  13.540 -12.726  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      11.184  11.401 -11.044  1.00  0.14           C  
ATOM    484  CG  PHE A  29      11.080  11.843  -9.577  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      10.608  13.120  -9.259  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      11.459  10.976  -8.547  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      10.491  13.517  -7.925  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      11.360  11.378  -7.213  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      10.872  12.648  -6.901  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.157   9.732 -12.892  1.00  0.37           H  
ATOM    491  HA  PHE A  29       9.055  11.853 -11.085  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      11.529  10.358 -11.074  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      11.974  12.006 -11.512  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      10.330  13.814 -10.045  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      11.836   9.985  -8.768  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      10.104  14.502  -7.684  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      11.663  10.703  -6.421  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      10.789  12.959  -5.865  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.239  12.310 -14.056  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.336  13.227 -15.186  1.00  0.36           C  
ATOM    501  C   ASP A  30      10.757  13.458 -15.662  1.00  0.57           C  
ATOM    502  O   ASP A  30      11.064  13.046 -16.770  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       8.492  14.503 -14.944  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       9.261  15.638 -14.330  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      10.001  16.324 -15.087  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       9.131  15.864 -13.097  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.623  11.533 -14.168  1.00  0.37           H  
ATOM    508  HA  ASP A  30       8.834  12.712 -16.024  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       8.108  14.863 -15.911  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       7.630  14.242 -14.309  1.00  0.00           H  
HETATM  511  N   NH2 A  31      11.673  14.089 -14.901  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      11.451  14.406 -13.977  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      12.588  14.250 -15.263  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.189   9.746 -15.265  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      -0.749  -0.348  -2.512  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.475  -0.329  -3.699  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.182  -0.547  -2.113  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -2.535   0.339  -1.566  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.267  -1.437  -1.472  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.805  -0.689  -3.008  1.00  0.00           H  
ATOM      7  N   LYS A   1       0.181  -0.214  -1.544  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       1.581   0.023  -1.894  1.00  0.36           C  
ATOM      9  C   LYS A   1       2.252  -1.295  -2.221  1.00  0.57           C  
ATOM     10  O   LYS A   1       3.307  -1.596  -1.685  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       2.282   0.749  -0.711  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.404   1.703  -1.194  1.00  0.00           C  
ATOM     13  CD  LYS A   1       4.326   2.140  -0.026  1.00  0.00           C  
ATOM     14  CE  LYS A   1       5.467   1.116   0.203  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       6.370   1.553   1.288  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -0.078  -0.298  -0.581  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.632   0.682  -2.775  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       1.554   1.387  -0.184  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       2.652   0.012   0.017  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       4.003   1.233  -1.990  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       2.920   2.599  -1.614  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       4.783   3.112  -0.272  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       3.733   2.262   0.893  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       5.047   0.130   0.456  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       6.061   1.016  -0.721  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       7.104   0.785   1.490  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       5.827   1.742   2.201  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       6.901   2.453   1.011  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.658  -2.113  -3.113  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       2.221  -3.419  -3.427  1.00  0.36           C  
ATOM     31  C   PHE A   2       3.292  -3.215  -4.468  1.00  0.57           C  
ATOM     32  O   PHE A   2       3.150  -3.685  -5.585  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       1.134  -4.397  -3.946  1.00  0.14           C  
ATOM     34  CG  PHE A   2       0.273  -4.941  -2.800  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       0.762  -5.990  -2.015  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2      -0.998  -4.421  -2.536  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2      -0.024  -6.542  -1.002  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2      -1.788  -4.977  -1.527  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -1.304  -6.040  -0.762  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.894  -1.783  -3.670  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.680  -3.880  -2.537  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.509  -3.910  -4.711  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       1.611  -5.272  -4.414  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       1.757  -6.384  -2.190  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -1.380  -3.587  -3.116  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       0.360  -7.363  -0.404  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -2.781  -4.585  -1.336  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -1.919  -6.476   0.019  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.387  -2.520  -4.103  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.493  -2.354  -5.036  1.00  0.36           C  
ATOM     51  C   GLU A   3       5.034  -1.545  -6.227  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.980  -2.045  -7.339  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       6.078  -3.759  -5.366  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.561  -3.741  -5.821  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.414  -4.797  -5.176  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       7.934  -5.950  -5.022  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.580  -4.465  -4.827  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.472  -2.139  -3.179  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.257  -1.764  -4.507  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       6.014  -4.342  -4.436  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.482  -4.276  -6.135  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.630  -3.912  -6.904  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       8.025  -2.781  -5.572  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.700  -0.257  -5.994  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.197   0.586  -7.072  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.528   2.029  -6.785  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.105   2.297  -5.742  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.676   0.351  -7.209  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       2.029   0.455  -5.860  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       1.894   1.595  -5.339  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.675  -0.619  -5.302  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.723   0.140  -5.075  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.696   0.352  -8.020  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.229   1.070  -7.904  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.493  -0.659  -7.602  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.195   2.957  -7.708  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.464   4.371  -7.482  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.343   5.193  -8.061  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.605   4.660  -8.874  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.795   4.748  -8.168  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.810   4.240  -9.581  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.284   3.055  -9.987  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.315   4.942 -10.811  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.168   2.942 -11.285  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.626   4.054 -11.823  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.699   6.170 -11.048  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.393   4.362 -13.160  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.474   6.492 -12.387  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.854   5.626 -13.417  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.788   2.699  -8.586  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.525   4.597  -6.406  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.961   5.836  -8.163  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.614   4.266  -7.613  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.687   2.361  -9.264  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.461   2.115 -11.829  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.430   6.828 -10.235  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.621   3.681 -13.968  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.013   7.427 -12.658  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.743   5.960 -14.432  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.225   6.473  -7.637  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.151   7.333  -8.116  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.732   8.378  -9.025  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.677   9.046  -8.637  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.439   8.078  -6.965  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.634   7.089  -6.073  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.183   7.060  -4.625  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.874   7.454  -6.079  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.883   6.880  -7.004  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.383   6.757  -8.644  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.183   8.636  -6.375  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.770   8.818  -7.433  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.732   6.061  -6.460  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       0.747   6.206  -4.083  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.920   7.989  -4.100  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       2.277   6.941  -4.629  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.312   7.192  -7.055  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -1.020   8.531  -5.899  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.403   6.897  -5.293  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.187   8.521 -10.245  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.757   9.492 -11.157  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.679  10.900 -10.619  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.760  11.186  -9.872  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       1.956   9.389 -12.471  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.758  10.416 -13.697  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.417   7.956 -10.554  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.817   9.254 -11.321  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.887   8.361 -12.860  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       0.947   9.782 -12.324  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.616  11.801 -11.000  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.570  13.178 -10.509  1.00  0.36           C  
ATOM    131  C   ASN A   8       2.842  14.097 -11.469  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.098  15.289 -11.460  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.019  13.668 -10.261  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.651  14.170 -11.536  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       6.054  13.360 -12.354  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       5.753  15.499 -11.745  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.336  11.564 -11.656  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.051  13.216  -9.540  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.007  14.465  -9.502  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.618  12.836  -9.858  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       5.392  16.158 -11.086  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       6.172  15.828 -12.589  1.00  0.37           H  
ATOM    143  N   LYS A   9       1.930  13.553 -12.304  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.245  14.343 -13.322  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.218  13.972 -13.309  1.00  0.57           C  
ATOM    146  O   LYS A   9      -1.043  14.831 -13.048  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       1.919  14.042 -14.690  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.405  15.315 -15.429  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.279  16.012 -16.247  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.749  16.227 -17.709  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       0.741  16.932 -18.526  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.760  12.576 -12.284  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.291  15.416 -13.084  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       2.810  13.423 -14.496  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.265  13.460 -15.357  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.862  16.025 -14.722  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.206  14.988 -16.111  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.351  15.420 -16.266  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       1.048  16.984 -15.784  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.678  16.818 -17.697  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.957  15.249 -18.176  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.189  17.263 -19.452  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.351  17.802 -18.020  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9      -0.082  16.276 -18.773  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.555  12.694 -13.573  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.943  12.263 -13.473  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.233  11.553 -12.164  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.369  11.154 -11.960  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.243  11.347 -14.675  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.179   9.890 -14.548  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.138  12.019 -13.810  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.639  13.109 -13.570  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.304  11.072 -14.666  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -2.019  11.865 -15.618  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.246  11.377 -11.255  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.526  10.754  -9.965  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.968   9.315 -10.087  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.545   8.782  -9.152  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.541  11.634  -9.193  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.058  11.817  -7.443  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.311  11.688 -11.405  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.594  10.720  -9.381  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.561  12.646  -9.629  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.552  11.207  -9.255  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -1.268  12.430  -7.584  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.703   8.662 -11.237  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.140   7.291 -11.431  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.110   6.359 -10.846  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.077   6.586 -11.019  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.239   6.986 -12.943  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.920   5.624 -13.271  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.469   5.751 -13.341  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.328   4.967 -14.552  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.192   9.087 -11.972  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.139   7.174 -10.984  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.833   7.789 -13.379  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.218   7.049 -13.349  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.709   4.929 -12.449  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.801   6.036 -14.346  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.845   6.502 -12.630  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.934   4.784 -13.094  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.729   4.086 -14.280  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.659   5.653 -15.088  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -3.113   4.638 -15.248  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.582   5.302 -10.158  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.670   4.309  -9.613  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.090   3.441 -10.704  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.759   3.226 -11.701  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.402   3.453  -8.551  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.772   2.098  -8.399  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.031   1.932  -7.500  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.114   1.110  -9.251  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.564   5.170 -10.041  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.147   4.830  -9.103  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.389   3.994  -7.592  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.452   3.270  -8.822  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -1.781   1.256  -9.983  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.698   0.210  -9.132  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.146   2.925 -10.521  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.737   2.047 -11.521  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.745   1.114 -10.895  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.453   1.533  -9.994  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.508   2.869 -12.571  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.558   3.481 -13.561  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       0.967   2.734 -14.329  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.397   4.813 -13.603  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.700   3.157  -9.717  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.944   1.458 -12.010  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.077   3.631 -12.027  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.212   2.218 -13.114  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.907   5.435 -13.009  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.739   5.184 -14.251  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.810  -0.146 -11.379  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.690  -1.139 -10.767  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.117  -0.633 -10.689  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.525   0.159 -11.524  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.651  -2.506 -11.517  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.400  -3.692 -10.574  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       2.117  -3.939 -10.078  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       4.433  -4.558 -10.208  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       1.875  -5.049  -9.263  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       4.203  -5.665  -9.392  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.915  -5.916  -8.922  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.214  -0.422 -12.130  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.306  -1.308  -9.752  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.830  -2.562 -12.247  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.581  -2.646 -12.087  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       1.299  -3.271 -10.325  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       5.432  -4.391 -10.555  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       0.874  -5.242  -8.894  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       5.023  -6.323  -9.129  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       2.728  -6.780  -8.293  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.916  -1.088  -9.703  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.322  -0.676  -9.642  1.00  0.36           C  
ATOM    255  C   ARG A  16       8.159  -1.236 -10.760  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.178  -0.662 -11.110  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       8.016  -1.060  -8.311  1.00  0.00           C  
ATOM    258  CG  ARG A  16       8.134   0.127  -7.326  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.035  -0.239  -6.110  1.00  0.33           C  
ATOM    260  NE  ARG A  16      10.017   0.788  -5.771  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.875   0.663  -4.786  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.923  -0.383  -3.999  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      11.726   1.636  -4.582  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.553  -1.741  -9.031  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.404   0.394  -9.822  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.467  -1.864  -7.822  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       9.025  -1.434  -8.542  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       8.565   0.964  -7.889  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.133   0.427  -6.979  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       8.379  -0.415  -5.243  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       9.610  -1.149  -6.335  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.035   1.641  -6.342  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.287  -1.182  -4.114  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.611  -0.438  -3.236  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      11.734   2.477  -5.177  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      12.418   1.587  -3.821  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.724  -2.370 -11.321  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.443  -2.973 -12.428  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.280  -2.115 -13.656  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.054  -2.264 -14.588  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.830  -4.375 -12.681  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.885  -5.460 -12.965  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.219  -6.858 -12.825  1.00  0.00           C  
ATOM    284  CE  LYS A  17       8.707  -7.834 -13.915  1.00  0.50           C  
ATOM    285  NZ  LYS A  17      10.175  -8.000 -13.901  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.867  -2.751 -11.013  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.509  -3.040 -12.164  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.335  -4.749 -11.780  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.090  -4.328 -13.499  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.290  -5.270 -13.969  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.703  -5.401 -12.228  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       8.434  -7.266 -11.823  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       7.123  -6.798 -12.930  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       8.219  -8.805 -13.735  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       8.380  -7.458 -14.898  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17      10.441  -8.884 -14.462  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17      10.552  -8.113 -12.895  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17      10.691  -7.171 -14.366  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.269  -1.220 -13.679  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       7.085  -0.390 -14.851  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.252   0.563 -14.984  1.00  0.57           C  
ATOM    302  O   ARG A  18       9.100   0.643 -14.111  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.764   0.443 -14.805  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.829   0.171 -16.017  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.943   1.393 -16.385  1.00  0.33           C  
ATOM    306  NE  ARG A  18       2.539   1.221 -16.038  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       1.723   0.384 -16.626  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       2.097  -0.420 -17.588  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       0.476   0.363 -16.231  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.647  -1.083 -12.914  1.00  0.37           H  
ATOM    311  HA  ARG A  18       7.097  -1.060 -15.723  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       5.144   0.254 -13.920  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       6.068   1.496 -14.746  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       5.408  -0.081 -16.917  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       4.199  -0.697 -15.765  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.277   2.280 -15.832  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       4.032   1.633 -17.456  1.00  0.00           H  
ATOM    318  HE  ARG A  18       2.168   1.839 -15.307  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       3.061  -0.427 -17.941  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       1.427  -1.063 -18.029  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       0.141   0.991 -15.482  1.00  0.45           H  
ATOM    322 HH22 ARG A  18      -0.207  -0.273 -16.664  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.243   1.302 -16.111  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.244   2.325 -16.388  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.595   3.690 -16.421  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.117   4.573 -15.759  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.037   2.092 -17.706  1.00  0.00           C  
ATOM    328  CG  LEU A  19       9.226   1.466 -18.885  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       9.560   2.109 -20.253  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       9.385  -0.074 -18.948  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.492   1.168 -16.745  1.00  0.37           H  
ATOM    332  HA  LEU A  19       9.989   2.371 -15.576  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      10.458   3.069 -17.988  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.891   1.429 -17.491  1.00  0.00           H  
ATOM    335  HG  LEU A  19       8.152   1.648 -18.783  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       8.868   2.944 -20.402  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       9.400   1.405 -21.082  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      10.593   2.478 -20.298  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      10.268  -0.340 -19.547  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       8.491  -0.516 -19.418  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       9.492  -0.506 -17.941  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.487   3.913 -17.167  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.933   5.249 -17.288  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.445   5.140 -17.192  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.915   4.051 -17.319  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.206   5.865 -18.685  1.00  0.00           C  
ATOM    347  CG  LYS A  20       8.713   6.116 -18.934  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.134   5.909 -20.413  1.00  0.00           C  
ATOM    349  CE  LYS A  20      10.642   5.541 -20.516  1.00  0.50           C  
ATOM    350  NZ  LYS A  20      11.528   6.725 -20.508  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.996   3.214 -17.676  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.253   5.867 -16.444  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.787   5.155 -19.411  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.676   6.818 -18.802  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       8.967   7.146 -18.648  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       9.265   5.430 -18.284  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.560   5.088 -20.855  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.898   6.799 -21.014  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.940   4.865 -19.698  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.793   4.978 -21.451  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      12.021   6.844 -21.463  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20      12.286   6.641 -19.740  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20      11.008   7.643 -20.278  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.773   6.276 -16.965  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.348   6.213 -16.742  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.623   5.772 -17.988  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.899   6.309 -19.047  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.904   7.606 -16.255  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.245   7.391 -15.608  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.234   7.166 -16.913  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.146   5.485 -15.943  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.528   7.963 -15.422  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.923   8.343 -17.071  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.684   4.805 -17.879  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       0.952   4.351 -19.058  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.304   5.162 -19.288  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.085   4.795 -20.149  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.608   2.855 -18.840  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.579   2.060 -20.146  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.762   1.906 -20.875  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.602   1.476 -20.613  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.764   1.190 -22.073  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.594   0.734 -21.796  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.586   0.596 -22.529  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.427   4.422 -16.991  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.584   4.451 -19.952  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.416   2.395 -18.255  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.328   2.760 -18.269  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.689   2.340 -20.515  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.529   1.591 -20.060  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.680   1.095 -22.645  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.506   0.265 -22.146  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.589   0.028 -23.453  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.505   6.257 -18.522  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.667   7.119 -18.684  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.241   8.431 -19.288  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.791   8.798 -20.314  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.339   7.318 -17.303  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.474   8.375 -17.369  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.767   7.976 -16.601  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.817   8.511 -15.244  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.897   8.543 -14.499  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -7.036   8.020 -14.880  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -5.842   9.119 -13.324  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.143   6.522 -17.823  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.413   6.659 -19.351  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.728   6.324 -17.053  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.611   7.619 -16.535  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.088   9.350 -17.031  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -3.766   8.493 -18.421  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -5.589   8.437 -17.167  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.908   6.884 -16.604  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -3.955   8.926 -14.888  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -7.131   7.527 -15.774  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.873   8.077 -14.281  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -4.968   9.546 -12.974  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.671   9.170 -12.715  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.278   9.151 -18.677  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.190  10.393 -19.277  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.496  10.196 -20.018  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.878  11.115 -20.726  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.303  11.454 -18.160  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.722  11.066 -17.134  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.146   8.854 -17.827  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.551  10.804 -19.978  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.447  12.468 -18.561  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.593  11.433 -17.524  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.220   9.053 -19.894  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.499   8.903 -20.588  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.674   9.347 -19.747  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.754   8.800 -19.894  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.938   8.288 -19.316  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.643   7.846 -20.859  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.509   9.474 -21.527  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.497  10.365 -18.884  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.604  10.893 -18.097  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.261   9.826 -17.258  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.598   8.881 -16.859  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.165  12.050 -17.161  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.625  10.831 -18.841  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.328  11.295 -18.821  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.770  11.647 -16.215  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       6.031  12.690 -16.939  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       4.390  12.677 -17.628  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.574   9.960 -16.981  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.256   8.921 -16.226  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.983   9.082 -14.751  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.710  10.185 -14.307  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.776   8.908 -16.514  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.416   7.576 -16.237  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.294   7.111 -15.075  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.049   7.004 -17.170  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.093  10.765 -17.266  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.870   7.967 -16.583  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.961   9.171 -17.566  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.253   9.655 -15.871  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.076   7.998 -13.960  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.911   8.138 -12.516  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.968   9.024 -11.907  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.751   9.509 -10.808  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       7.962   6.754 -11.829  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.294   5.989 -12.055  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.085   5.787 -10.744  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.324   4.875  -9.750  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.182   3.791  -9.235  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.328   7.109 -14.349  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.922   8.584 -12.311  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       7.727   6.871 -10.761  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.171   6.165 -12.294  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.095   5.008 -12.519  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       9.963   6.540 -12.723  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.069   5.366 -11.002  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.244   6.766 -10.286  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.937   5.475  -8.910  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       8.471   4.415 -10.266  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.662   3.246 -10.036  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.562   3.084  -8.707  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      10.933   4.185  -8.566  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.110   9.240 -12.598  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.146  10.125 -12.081  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.276  11.329 -12.981  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.350  11.906 -13.034  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.461   9.299 -11.974  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.040   9.289 -10.554  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      12.242   8.890  -9.477  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      14.365   9.664 -10.314  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      12.785   8.744  -8.201  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      14.896   9.578  -9.025  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.114   9.102  -7.971  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.283   8.817 -13.488  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.889  10.551 -11.101  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.256   8.244 -12.211  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.207   9.648 -12.704  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      11.191   8.693  -9.621  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      14.993  10.020 -11.125  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      12.173   8.357  -7.393  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      15.921   9.882  -8.842  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      14.535   9.012  -6.975  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.202  11.742 -13.693  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.331  12.893 -14.578  1.00  0.36           C  
ATOM    501  C   ASP A  30       8.960  13.495 -14.771  1.00  0.57           C  
ATOM    502  O   ASP A  30       8.079  12.793 -15.240  1.00 -0.57           O  
ATOM    503  CB  ASP A  30      10.933  12.445 -15.933  1.00 -0.11           C  
ATOM    504  CG  ASP A  30      11.819  13.514 -16.503  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      11.305  14.627 -16.788  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30      13.040  13.243 -16.672  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.309  11.282 -13.660  1.00  0.37           H  
ATOM    508  HA  ASP A  30      11.007  13.629 -14.115  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      11.565  11.561 -15.772  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      10.143  12.189 -16.655  1.00  0.00           H  
HETATM  511  N   NH2 A  31       8.719  14.772 -14.416  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       9.433  15.359 -14.038  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       7.796  15.131 -14.544  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.086   9.751 -15.262  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      -1.505  -5.261  -3.161  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.846  -6.286  -3.241  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.837  -5.300  -2.466  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -3.626  -5.009  -3.177  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.837  -4.603  -1.616  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.045  -6.316  -2.099  1.00  0.00           H  
ATOM      7  N   LYS A   1      -1.107  -4.078  -3.673  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       0.139  -3.984  -4.419  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.173  -3.345  -3.520  1.00  0.57           C  
ATOM     10  O   LYS A   1       1.195  -2.131  -3.400  1.00 -0.57           O  
ATOM     11  CB  LYS A   1      -0.118  -3.160  -5.706  1.00  0.00           C  
ATOM     12  CG  LYS A   1       0.824  -3.627  -6.845  1.00  0.00           C  
ATOM     13  CD  LYS A   1       0.814  -2.636  -8.033  1.00  0.00           C  
ATOM     14  CE  LYS A   1      -0.364  -2.810  -9.018  1.00  0.50           C  
ATOM     15  NZ  LYS A   1      -0.289  -1.803 -10.104  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -1.646  -3.243  -3.545  1.00  0.37           H  
ATOM     17  HA  LYS A   1       0.476  -4.981  -4.740  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -1.156  -3.303  -6.039  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       0.019  -2.093  -5.487  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       1.851  -3.679  -6.447  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       0.533  -4.629  -7.195  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       0.737  -1.620  -7.636  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       1.763  -2.739  -8.571  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      -0.357  -3.824  -9.446  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      -1.303  -2.681  -8.459  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       0.260  -0.912  -9.832  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1      -1.280  -1.482 -10.392  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       0.180  -2.191 -10.994  1.00  0.45           H  
ATOM     29  N   PHE A   2       2.057  -4.127  -2.869  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       3.053  -3.524  -1.985  1.00  0.36           C  
ATOM     31  C   PHE A   2       4.300  -3.187  -2.764  1.00  0.57           C  
ATOM     32  O   PHE A   2       5.386  -3.557  -2.349  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       3.321  -4.520  -0.827  1.00  0.14           C  
ATOM     34  CG  PHE A   2       4.066  -3.881   0.351  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       3.478  -2.830   1.063  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       5.325  -4.349   0.739  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       4.151  -2.233   2.129  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       5.982  -3.779   1.832  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       5.399  -2.716   2.524  1.00 -0.15           C  
ATOM     40  H   PHE A   2       2.060  -5.120  -2.987  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.670  -2.587  -1.557  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       2.355  -4.872  -0.436  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       3.867  -5.393  -1.220  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       2.489  -2.470   0.798  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       5.802  -5.160   0.199  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       3.700  -1.396   2.653  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       6.948  -4.163   2.143  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       5.914  -2.266   3.366  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.164  -2.481  -3.910  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.332  -2.164  -4.722  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.870  -1.309  -5.891  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.715  -1.795  -7.001  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       6.087  -3.457  -5.168  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.590  -3.461  -4.764  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.433  -4.111  -5.828  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       8.121  -5.267  -6.222  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.412  -3.460  -6.287  1.00 -0.90           O  
ATOM     58  H   GLU A   3       3.274  -2.131  -4.207  1.00  0.37           H  
ATOM     59  HA  GLU A   3       5.980  -1.537  -4.091  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.617  -4.354  -4.737  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       6.022  -3.594  -6.255  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.989  -2.448  -4.632  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.723  -3.994  -3.810  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.620  -0.002  -5.661  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.147   0.863  -6.737  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.560   2.286  -6.487  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.175   2.552  -5.468  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.616   0.712  -6.876  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.888   0.827  -5.569  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.489   1.328  -4.581  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       0.701   0.403  -5.531  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.673   0.408  -4.749  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.625   0.599  -7.688  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.162   1.434  -7.565  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.470  -0.290  -7.286  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.246   3.198  -7.431  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.575   4.601  -7.247  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.492   5.451  -7.854  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.707   4.917  -8.621  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.931   4.892  -7.925  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.946   4.384  -9.340  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.417   3.200  -9.753  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.451   5.086 -10.571  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.288   3.081 -11.048  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.749   4.196 -11.587  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.841   6.314 -10.807  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.507   4.512 -12.919  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.543   6.607 -12.138  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       4.914   5.750 -13.174  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.816   2.933  -8.297  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.631   4.851  -6.176  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.157   5.969  -7.919  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.713   4.368  -7.354  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.827   2.503  -9.037  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.565   2.248 -11.591  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.628   6.992  -9.997  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.759   3.870 -13.744  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.030   7.508 -12.411  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       4.749   6.065 -14.189  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.456   6.757  -7.501  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.402   7.638  -7.986  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.984   8.609  -8.978  1.00  0.57           C  
ATOM    103  O   LEU A   6       4.025   9.180  -8.692  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.788   8.482  -6.849  1.00  0.00           C  
ATOM    105  CG  LEU A   6       1.234   7.598  -5.694  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       2.160   7.651  -4.450  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.200   8.056  -5.328  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.156   7.164  -6.917  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.584   7.063  -8.435  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.545   9.185  -6.469  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.983   9.078  -7.308  1.00  0.00           H  
ATOM    112  HG  LEU A   6       1.163   6.545  -6.014  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       3.126   7.173  -4.673  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       1.702   7.111  -3.607  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       2.341   8.690  -4.136  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -0.879   7.829  -6.164  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.218   9.138  -5.131  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.562   7.525  -4.436  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.351   8.800 -10.151  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.944   9.691 -11.135  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.980  11.119 -10.659  1.00  0.57           C  
ATOM    122  O   CYS A   7       2.147  11.496  -9.851  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.140   9.566 -12.453  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.937  10.443 -13.819  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.500   8.317 -10.376  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.994   9.403 -11.285  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.991   8.518 -12.753  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.158  10.021 -12.307  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.937  11.927 -11.173  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       4.046  13.326 -10.762  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.326  14.231 -11.742  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.654  15.403 -11.828  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.552  13.693 -10.621  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.858  14.178  -9.227  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.820  13.376  -8.308  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       6.168  15.471  -9.014  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.555  11.598 -11.889  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.561  13.476  -9.786  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       6.185  12.805 -10.765  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.858  14.423 -11.385  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       6.198  16.134  -9.762  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       6.379  15.764  -8.081  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.337  13.696 -12.491  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.653  14.468 -13.523  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.174  14.167 -13.454  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.604  15.089 -13.280  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.282  14.072 -14.886  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.688  15.284 -15.762  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.479  15.931 -16.493  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.934  16.540 -17.846  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       0.804  17.089 -18.626  1.00 -0.85           N  
ATOM    152  H   LYS A   9       2.106  12.738 -12.400  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.764  15.547 -13.342  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.206  13.508 -14.680  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.620  13.402 -15.456  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       3.222  16.042 -15.166  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.397  14.892 -16.505  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.722  15.164 -16.714  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       1.015  16.702 -15.858  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.684  17.325 -17.666  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.400  15.743 -18.448  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.061  17.126 -19.676  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.560  18.092 -18.307  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9      -0.087  16.482 -18.550  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.228  12.884 -13.570  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.628  12.528 -13.377  1.00  0.36           C  
ATOM    167  C   CYS A  10      -1.897  11.893 -12.024  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.046  11.587 -11.752  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.017  11.560 -14.508  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.044  10.062 -14.350  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.417  12.152 -13.768  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.294  13.396 -13.491  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.066  11.284 -14.392  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.843  11.990 -15.507  1.00  0.00           H  
ATOM    175  N   CYS A  11      -0.890  11.680 -11.145  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.160  11.088  -9.834  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.666   9.663  -9.912  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.209   9.165  -8.939  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.122  12.021  -9.051  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -1.531  12.329  -7.353  1.00 -0.41           S  
ATOM    181  H   CYS A  11       0.053  11.939 -11.337  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.217  11.037  -9.272  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.140  13.008  -9.538  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.147  11.620  -9.039  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.067  11.619  -6.882  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.492   8.986 -11.066  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.002   7.636 -11.240  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.005   6.683 -10.623  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.188   6.922 -10.738  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.151   7.307 -12.751  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.832   5.926 -13.004  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.387   6.012 -12.950  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.316   5.198 -14.277  1.00  0.00           C  
ATOM    194  H   LEU A  12      -0.987   9.379 -11.821  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -2.995   7.566 -10.767  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.723   8.108 -13.243  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.132   7.324 -13.164  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.518   5.245 -12.208  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -4.773   5.469 -12.076  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.865   5.578 -13.840  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.721   7.055 -12.861  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -1.299   5.517 -14.557  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -2.995   5.358 -15.120  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -2.279   4.113 -14.099  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.490   5.606  -9.970  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.582   4.634  -9.373  1.00  0.36           C  
ATOM    207  C   ASN A  13       0.014   3.745 -10.441  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.642   3.528 -11.448  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.304   3.746  -8.320  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.537   3.676  -7.023  1.00  0.57           C  
ATOM    211  OD1 ASN A  13       0.674   3.537  -7.053  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -1.214   3.765  -5.859  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.476   5.455  -9.908  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.206   5.203  -8.867  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.307   4.142  -8.107  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.431   2.724  -8.710  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -2.208   3.873  -5.821  1.00  0.37           H  
ATOM    218 HD22 ASN A  13      -0.698   3.714  -5.004  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.235   3.203 -10.240  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.813   2.304 -11.232  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.782   1.325 -10.609  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.430   1.673  -9.638  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.578   3.089 -12.320  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.664   3.664 -13.369  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.587   4.874 -13.492  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       0.957   2.828 -14.157  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.775   3.439  -9.428  1.00  0.37           H  
ATOM    228  HA  ASN A  14       1.000   1.714 -11.679  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.110   3.901 -11.807  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.314   2.440 -12.820  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.025   1.838 -14.069  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.332   3.221 -14.828  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.876   0.096 -11.170  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.677  -0.961 -10.545  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.119  -0.524 -10.392  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.626   0.180 -11.250  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.635  -2.305 -11.347  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.393  -3.574 -10.501  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       4.319  -4.013  -9.550  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       2.231  -4.337 -10.676  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       4.059  -5.107  -8.724  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       1.953  -5.423  -9.842  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.864  -5.811  -8.860  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.364  -0.103 -12.002  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.233  -1.134  -9.556  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.832  -2.278 -12.095  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.570  -2.435 -11.910  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       5.269  -3.530  -9.427  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       1.526  -4.106 -11.464  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       4.790  -5.408  -7.980  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       1.026  -5.974  -9.958  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       2.651  -6.653  -8.210  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.823  -0.950  -9.324  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.250  -0.660  -9.215  1.00  0.36           C  
ATOM    255  C   ARG A  16       8.074  -1.136 -10.382  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.098  -0.543 -10.684  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.881  -1.192  -7.895  1.00  0.00           C  
ATOM    258  CG  ARG A  16       7.999  -0.051  -6.852  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.189   0.879  -7.215  1.00  0.33           C  
ATOM    260  NE  ARG A  16      10.429   0.594  -6.486  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      11.613   1.044  -6.834  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      11.833   1.756  -7.912  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      12.643   0.779  -6.072  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.370  -1.447  -8.584  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.343   0.419  -9.282  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.286  -2.018  -7.493  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.888  -1.595  -8.083  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.057   0.519  -6.851  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       8.121  -0.461  -5.842  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.340   0.767  -8.293  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.904   1.921  -7.001  1.00  0.00           H  
ATOM    272  HE  ARG A  16      10.351   0.009  -5.642  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      11.091   1.952  -8.576  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      12.774   2.105  -8.140  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      12.541   0.224  -5.211  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      13.586   1.117  -6.311  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.629  -2.213 -11.044  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.360  -2.734 -12.184  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.206  -1.821 -13.376  1.00  0.57           C  
ATOM    280  O   LYS A  17       9.012  -1.888 -14.289  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.772  -4.116 -12.585  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.891  -5.162 -12.775  1.00  0.00           C  
ATOM    283  CD  LYS A  17       8.349  -6.357 -13.593  1.00  0.00           C  
ATOM    284  CE  LYS A  17       9.155  -7.651 -13.306  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       9.431  -8.395 -14.551  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.772  -2.625 -10.783  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.423  -2.816 -11.905  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.118  -4.548 -11.810  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.171  -4.008 -13.501  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       9.752  -4.735 -13.315  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.221  -5.474 -11.770  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       7.289  -6.547 -13.358  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       8.416  -6.076 -14.655  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      10.121  -7.422 -12.828  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       8.570  -8.278 -12.612  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.549  -8.500 -15.165  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       9.795  -9.385 -14.314  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17      10.198  -7.888 -15.121  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.148  -0.983 -13.399  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.907  -0.157 -14.569  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.086   0.767 -14.781  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.836   1.014 -13.850  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.640   0.736 -14.402  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.689   0.790 -15.624  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.488  -0.164 -15.397  1.00  0.33           C  
ATOM    306  NE  ARG A  18       2.724  -0.325 -16.627  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       3.082  -1.115 -17.612  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       4.178  -1.834 -17.597  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       2.308  -1.192 -18.665  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.517  -0.915 -12.633  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.789  -0.841 -15.424  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       5.012   0.453 -13.550  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       6.010   1.740 -14.192  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.279   1.808 -15.717  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.217   0.563 -16.560  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       3.777  -1.134 -14.966  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       2.832   0.312 -14.651  1.00  0.00           H  
ATOM    318  HE  ARG A  18       1.844   0.206 -16.697  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       4.827  -1.820 -16.805  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       4.420  -2.444 -18.389  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       1.431  -0.656 -18.724  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       2.553  -1.792 -19.464  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.221   1.299 -16.012  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.234   2.310 -16.306  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.627   3.683 -16.431  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.319   4.638 -16.125  1.00 -0.57           O  
ATOM    327  CB  LEU A  19       9.901   1.947 -17.656  1.00  0.00           C  
ATOM    328  CG  LEU A  19      10.873   0.743 -17.471  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      10.528  -0.426 -18.431  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.357   1.172 -17.633  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.605   1.011 -16.741  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.004   2.382 -15.520  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.106   1.729 -18.385  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.440   2.827 -18.040  1.00  0.00           H  
ATOM    335  HG  LEU A  19      10.774   0.343 -16.449  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       9.678  -0.996 -18.024  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      11.388  -1.104 -18.531  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      10.260  -0.055 -19.432  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.648   1.147 -18.694  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      13.003   0.478 -17.074  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      12.536   2.185 -17.240  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.364   3.835 -16.875  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.841   5.175 -17.057  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.352   5.100 -16.980  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.793   4.027 -17.138  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.264   5.797 -18.413  1.00  0.00           C  
ATOM    347  CG  LYS A  20       6.892   4.868 -19.589  1.00  0.00           C  
ATOM    348  CD  LYS A  20       7.468   5.375 -20.941  1.00  0.00           C  
ATOM    349  CE  LYS A  20       8.365   4.294 -21.602  1.00  0.50           C  
ATOM    350  NZ  LYS A  20       8.556   4.539 -23.045  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.749   3.086 -17.108  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.158   5.786 -16.201  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.770   6.767 -18.576  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       8.354   5.943 -18.401  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       7.286   3.868 -19.364  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       5.795   4.796 -19.662  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       6.622   5.614 -21.604  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.060   6.295 -20.812  1.00  0.00           H  
ATOM    359  HE2 LYS A  20       9.341   4.274 -21.089  1.00  0.00           H  
ATOM    360  HE3 LYS A  20       7.901   3.300 -21.510  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       9.101   3.718 -23.490  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       9.105   5.452 -23.220  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20       7.605   4.600 -23.558  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.719   6.250 -16.712  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.297   6.213 -16.481  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.587   5.756 -17.726  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.824   6.315 -18.783  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.839   7.613 -16.049  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.162   7.390 -15.442  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.203   7.125 -16.625  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.098   5.514 -15.654  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.449   7.994 -15.217  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.871   8.318 -16.892  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.705   4.742 -17.617  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.011   4.248 -18.798  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.156   5.139 -19.169  1.00  0.57           C  
ATOM    377  O   PHE A  22      -0.791   4.874 -20.177  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.521   2.812 -18.484  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.444   1.954 -19.748  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.627   1.484 -20.326  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.787   1.624 -20.322  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.582   0.665 -21.455  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.832   0.805 -21.452  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.351   0.324 -22.017  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.478   4.354 -16.724  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.718   4.207 -19.640  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.249   2.305 -17.835  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.442   2.848 -17.951  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.589   1.750 -19.897  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.710   2.001 -19.895  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.502   0.297 -21.895  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.789   0.541 -21.890  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.313  -0.313 -22.895  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.462   6.183 -18.365  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.599   7.052 -18.636  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.148   8.251 -19.431  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.606   8.435 -20.546  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.201   7.542 -17.290  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.688   7.952 -17.428  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.158   8.944 -16.320  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.187   8.431 -15.416  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.881   9.183 -14.590  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -5.772  10.486 -14.515  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -6.741   8.606 -13.789  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.074   6.398 -17.562  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.376   6.492 -19.180  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.124   6.712 -16.592  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.622   8.363 -16.855  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.798   8.450 -18.404  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -4.299   7.038 -17.453  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -3.327   9.226 -15.665  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.498   9.837 -16.865  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.345   7.416 -15.422  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -5.155  11.014 -15.135  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -6.320  11.030 -13.833  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -6.892   7.588 -13.807  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -7.295   9.155 -13.117  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.250   9.082 -18.859  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.210  10.267 -19.560  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.418   9.894 -20.387  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.746  10.656 -21.281  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.492  11.417 -18.553  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.654  10.943 -17.242  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.178   8.880 -17.982  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.572  10.648 -20.234  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.903  12.295 -19.075  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.444  11.707 -18.052  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.097   8.750 -20.123  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.293   8.413 -20.881  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.533   8.941 -20.201  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.621   8.509 -20.551  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.874   8.118 -19.381  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.376   7.320 -20.977  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.244   8.823 -21.901  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.403   9.887 -19.247  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.575  10.532 -18.683  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.240   9.623 -17.683  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.575   8.790 -17.087  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.212  11.874 -17.998  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.519  10.188 -18.915  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.262  10.756 -19.516  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.360  12.361 -18.495  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.947  11.697 -16.944  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.072  12.558 -18.049  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.564   9.771 -17.492  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.259   8.873 -16.583  1.00  0.36           C  
ATOM    447  C   ASP A  27       7.939   9.229 -15.152  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.635  10.380 -14.878  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.783   8.848 -16.856  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.369   7.496 -16.557  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.550   7.189 -15.348  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      10.653   6.748 -17.534  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.083  10.477 -17.970  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.896   7.865 -16.786  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.973   9.044 -17.921  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.289   9.626 -16.266  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.025   8.254 -14.224  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       7.833   8.567 -12.811  1.00  0.36           C  
ATOM    459  C   LYS A  28       8.819   9.609 -12.333  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.547  10.248 -11.330  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.019   7.310 -11.924  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.356   6.579 -12.213  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.122   6.203 -10.931  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.393   5.105 -10.124  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.371   4.518  -9.192  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.274   7.323 -14.491  1.00  0.37           H  
ATOM    467  HA  LYS A  28       6.812   8.955 -12.659  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       7.934   7.613 -10.869  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.210   6.603 -12.137  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.173   5.676 -12.817  1.00  0.00           H  
ATOM    471  HG3 LYS A  28      10.046   7.220 -12.773  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.110   5.831 -11.246  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.275   7.095 -10.303  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.545   5.538  -9.572  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.011   4.311 -10.789  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      11.043   3.909  -9.781  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.840   3.964  -8.433  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      10.971   5.265  -8.692  1.00  0.45           H  
ATOM    479  N   PHE A  29       9.960   9.793 -13.035  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      10.932  10.809 -12.650  1.00  0.36           C  
ATOM    481  C   PHE A  29      10.742  12.035 -13.514  1.00  0.57           C  
ATOM    482  O   PHE A  29      11.689  12.791 -13.662  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.367  10.214 -12.786  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.100  10.211 -11.441  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      13.499  11.421 -10.869  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.381   9.009 -10.784  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      14.193  11.430  -9.658  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      14.085   9.018  -9.578  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.491  10.228  -9.015  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.155   9.280 -13.868  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.784  11.129 -11.608  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.327   9.181 -13.157  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      12.983  10.776 -13.502  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      13.272  12.359 -11.367  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      13.059   8.061 -11.202  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      14.502  12.373  -9.217  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      14.317   8.082  -9.080  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      15.040  10.234  -8.078  1.00  0.15           H  
ATOM    499  N   ASP A  30       9.543  12.271 -14.098  1.00 -0.73           N  
ATOM    500  CA  ASP A  30       9.380  13.440 -14.956  1.00  0.36           C  
ATOM    501  C   ASP A  30       7.958  13.946 -14.863  1.00  0.57           C  
ATOM    502  O   ASP A  30       7.742  15.003 -14.292  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.837  13.095 -16.397  1.00 -0.11           C  
ATOM    504  CG  ASP A  30      10.009  14.336 -17.229  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      10.800  15.226 -16.819  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       9.362  14.425 -18.307  1.00 -0.90           O  
ATOM    507  H   ASP A  30       8.755  11.663 -13.994  1.00  0.37           H  
ATOM    508  HA  ASP A  30      10.016  14.258 -14.584  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      10.810  12.582 -16.348  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       9.132  12.416 -16.894  1.00  0.00           H  
HETATM  511  N   NH2 A  31       6.945  13.227 -15.383  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       7.101  12.330 -15.794  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       6.017  13.592 -15.329  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.141   9.772 -15.240  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      -1.482  -1.255  -3.948  1.00  0.57           C  
HETATM    2  O   ACE A   0      -2.121  -1.611  -2.970  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.042  -0.152  -4.800  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -2.231  -0.532  -5.815  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.329   0.683  -4.848  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.990   0.212  -4.374  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.300  -1.800  -4.315  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       0.278  -2.905  -3.562  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.560  -2.431  -2.920  1.00  0.57           C  
ATOM     10  O   LYS A   1       1.808  -1.236  -2.888  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       0.517  -4.102  -4.530  1.00  0.00           C  
ATOM     12  CG  LYS A   1       0.282  -5.482  -3.840  1.00  0.00           C  
ATOM     13  CD  LYS A   1       1.404  -6.525  -4.114  1.00  0.00           C  
ATOM     14  CE  LYS A   1       1.427  -7.639  -3.022  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       2.648  -7.595  -2.184  1.00 -0.85           N  
ATOM     16  H   LYS A   1       0.226  -1.464  -5.101  1.00  0.37           H  
ATOM     17  HA  LYS A   1      -0.399  -3.192  -2.745  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      -0.185  -4.023  -5.376  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       1.532  -4.014  -4.947  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       0.187  -5.351  -2.753  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      -0.676  -5.900  -4.188  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       1.222  -6.968  -5.105  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       2.396  -6.050  -4.152  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       0.549  -7.567  -2.361  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       1.379  -8.626  -3.507  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       3.480  -8.068  -2.688  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       2.500  -8.106  -1.243  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       2.960  -6.600  -1.920  1.00  0.45           H  
ATOM     29  N   PHE A   2       2.403  -3.354  -2.412  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       3.662  -2.972  -1.790  1.00  0.36           C  
ATOM     31  C   PHE A   2       4.758  -2.907  -2.828  1.00  0.57           C  
ATOM     32  O   PHE A   2       5.871  -3.299  -2.514  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       3.973  -4.034  -0.695  1.00  0.14           C  
ATOM     34  CG  PHE A   2       4.754  -3.439   0.475  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2       4.104  -2.539   1.324  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2       6.085  -3.788   0.715  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2       4.784  -1.981   2.407  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2       6.759  -3.243   1.810  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2       6.112  -2.337   2.652  1.00 -0.15           C  
ATOM     40  H   PHE A   2       2.208  -4.321  -2.472  1.00  0.37           H  
ATOM     41  HA  PHE A   2       3.570  -1.984  -1.317  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       3.036  -4.405  -0.252  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       4.501  -4.901  -1.124  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       3.068  -2.272   1.149  1.00  0.15           H  
ATOM     45  HD2 PHE A   2       6.601  -4.483   0.061  1.00  0.15           H  
ATOM     46  HE1 PHE A   2       4.279  -1.274   3.056  1.00  0.15           H  
ATOM     47  HE2 PHE A   2       7.788  -3.523   2.006  1.00  0.15           H  
ATOM     48  HZ  PHE A   2       6.638  -1.908   3.497  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.481  -2.426  -4.063  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.514  -2.408  -5.090  1.00  0.36           C  
ATOM     51  C   GLU A   3       5.025  -1.559  -6.246  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.841  -2.054  -7.347  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.860  -3.863  -5.518  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.047  -3.904  -6.514  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       8.060  -4.993  -6.296  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       7.699  -6.077  -5.768  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       9.243  -4.753  -6.667  1.00 -0.90           O  
ATOM     58  H   GLU A   3       3.576  -2.080  -4.327  1.00  0.37           H  
ATOM     59  HA  GLU A   3       6.409  -1.922  -4.668  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       6.152  -4.440  -4.632  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       4.972  -4.345  -5.958  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       6.662  -4.003  -7.541  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.626  -2.978  -6.403  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.785  -0.252  -6.000  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.196   0.588  -7.036  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.531   2.034  -6.756  1.00  0.57           C  
ATOM     67  O   ASP A   4       5.223   2.283  -5.782  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.662   0.398  -7.006  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       2.178  -1.025  -6.903  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.189  -1.576  -5.766  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       1.747  -1.597  -7.938  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.920   0.149  -5.092  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.601   0.354  -8.025  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.334   0.912  -6.094  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.197   0.868  -7.885  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.062   2.997  -7.581  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.360   4.400  -7.312  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.301   5.269  -7.934  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.549   4.750  -8.743  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.742   4.765  -7.894  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.835   4.311  -9.324  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.285   3.120  -9.741  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.457   5.081 -10.555  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.244   3.059 -11.048  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.785   4.212 -11.576  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.923   6.348 -10.792  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.649   4.566 -12.914  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.786   6.715 -12.131  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.191   5.863 -13.165  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.536   2.783  -8.410  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.347   4.596  -6.229  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       5.937   5.846  -7.841  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.513   4.244  -7.306  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.608   2.382  -9.020  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.529   2.244 -11.613  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.650   7.001  -9.977  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.894   3.888 -13.721  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.380   7.675 -12.400  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       5.169   6.240 -14.170  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.242   6.568  -7.554  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.194   7.451  -8.047  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.790   8.487  -8.950  1.00  0.57           C  
ATOM    103  O   LEU A   6       3.801   9.069  -8.588  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.396   8.188  -6.947  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.791   7.194  -5.917  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       1.750   6.921  -4.723  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.571   7.739  -5.415  1.00  0.00           C  
ATOM    108  H   LEU A   6       3.928   6.972  -6.951  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.462   6.882  -8.619  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.028   8.934  -6.441  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       0.590   8.729  -7.468  1.00  0.00           H  
ATOM    112  HG  LEU A   6       0.588   6.237  -6.423  1.00  0.00           H  
ATOM    113 HD11 LEU A   6       2.786   7.217  -4.935  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       1.748   5.846  -4.486  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.429   7.475  -3.828  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -0.479   8.805  -5.153  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.915   7.180  -4.533  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -1.326   7.633  -6.210  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.191   8.716 -10.132  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.785   9.682 -11.033  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.624  11.085 -10.507  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.656  11.354  -9.815  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.111   9.523 -12.411  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.903  10.614 -13.608  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.354   8.240 -10.422  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.859   9.469 -11.120  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       2.175   8.485 -12.767  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.059   9.814 -12.346  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.567  11.989 -10.853  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.493  13.384 -10.421  1.00  0.36           C  
ATOM    131  C   ASN A   8       2.890  14.251 -11.504  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.237  15.417 -11.601  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       4.908  13.865  -9.997  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.950  13.523 -11.034  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.623  13.463 -12.207  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       7.215  13.267 -10.642  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.301  11.730 -11.482  1.00  0.37           H  
ATOM    138  HA  ASN A   8       2.844  13.489  -9.538  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       4.918  14.950  -9.816  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.157  13.357  -9.053  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       7.485  13.313  -9.681  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       7.889  13.000 -11.333  1.00  0.37           H  
ATOM    143  N   LYS A   9       1.971  13.695 -12.323  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.367  14.452 -13.415  1.00  0.36           C  
ATOM    145  C   LYS A   9      -0.094  14.081 -13.536  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.932  14.956 -13.400  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.194  14.151 -14.693  1.00  0.00           C  
ATOM    148  CG  LYS A   9       2.364  15.365 -15.641  1.00  0.00           C  
ATOM    149  CD  LYS A   9       1.134  15.625 -16.552  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.619  16.076 -17.954  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       0.496  16.441 -18.839  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.747  12.734 -12.237  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.403  15.526 -13.182  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.206  13.869 -14.363  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.791  13.294 -15.251  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       2.612  16.279 -15.077  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       3.234  15.129 -16.271  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       0.536  14.710 -16.681  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       0.490  16.396 -16.100  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.298  16.939 -17.854  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       2.172  15.244 -18.421  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9      -0.260  15.670 -18.854  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.854  16.569 -19.852  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       0.044  17.369 -18.521  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.424  12.793 -13.768  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.822  12.365 -13.750  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.205  11.747 -12.424  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.354  11.362 -12.288  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.083  11.345 -14.878  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -0.953   9.953 -14.647  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.281  12.102 -13.896  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.503  13.206 -13.944  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.117  10.972 -14.861  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.895  11.824 -15.846  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.292  11.633 -11.432  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.676  11.102 -10.130  1.00  0.36           C  
ATOM    177  C   CYS A  11      -2.087   9.654 -10.206  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.741   9.178  -9.293  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.762  11.994  -9.477  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.259  13.744  -9.614  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.342  11.914 -11.531  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.806  11.138  -9.455  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -3.743  11.855  -9.952  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -2.861  11.743  -8.410  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.202  13.818 -10.617  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.711   8.936 -11.286  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.134   7.555 -11.440  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.100   6.647 -10.816  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.087   6.861 -11.006  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.345   7.257 -12.945  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -3.029   5.901 -13.282  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -2.069   4.683 -13.215  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -4.354   5.645 -12.520  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.145   9.318 -12.006  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.119   7.463 -10.965  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.999   8.062 -13.312  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.385   7.323 -13.479  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -3.364   5.992 -14.321  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -2.491   3.909 -12.564  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -1.086   4.963 -12.824  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -1.922   4.245 -14.214  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -4.964   6.560 -12.514  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -4.186   5.323 -11.486  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -4.918   4.849 -13.031  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.571   5.633 -10.064  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.691   4.646  -9.447  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.215   3.616 -10.444  1.00  0.57           C  
ATOM    208  O   ASN A  13      -1.055   2.878 -10.926  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.457   3.982  -8.279  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.859   2.669  -7.871  1.00  0.57           C  
ATOM    211  OD1 ASN A  13      -1.180   1.654  -8.468  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.003   2.628  -6.838  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.548   5.533  -9.917  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.162   5.146  -8.996  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -1.486   4.690  -7.434  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -2.496   3.743  -8.554  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       0.309   3.446  -6.355  1.00  0.37           H  
ATOM    218 HD22 ASN A  13       0.283   1.725  -6.542  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.101   3.539 -10.759  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.575   2.566 -11.741  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.477   1.575 -11.055  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.113   1.919 -10.070  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.387   3.201 -12.890  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.562   4.280 -13.529  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       0.956   4.040 -14.564  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       1.519   5.475 -12.909  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.792   4.106 -10.302  1.00  0.37           H  
ATOM    228  HA  ASN A  14       0.729   2.048 -12.216  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.305   3.626 -12.472  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       2.661   2.440 -13.638  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       2.074   5.679 -12.107  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.903   6.181 -13.242  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.528   0.335 -11.585  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.319  -0.704 -10.938  1.00  0.36           C  
ATOM    235  C   PHE A  15       4.782  -0.324 -10.916  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.227   0.462 -11.738  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.150  -2.097 -11.613  1.00  0.14           C  
ATOM    238  CG  PHE A  15       2.704  -3.171 -10.613  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.343  -3.362 -10.355  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       3.642  -3.978  -9.962  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       0.924  -4.374  -9.489  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       3.226  -4.979  -9.083  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       1.865  -5.186  -8.852  1.00 -0.15           C  
ATOM    244  H   PHE A  15       1.997   0.117 -12.402  1.00  0.37           H  
ATOM    245  HA  PHE A  15       2.961  -0.768  -9.902  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.392  -2.088 -12.408  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.095  -2.398 -12.087  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       0.601  -2.724 -10.823  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       4.701  -3.839 -10.131  1.00  0.15           H  
ATOM    250  HE1 PHE A  15      -0.135  -4.529  -9.309  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       3.962  -5.596  -8.579  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       1.540  -5.973  -8.180  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.575  -0.891  -9.988  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.007  -0.581  -9.967  1.00  0.36           C  
ATOM    255  C   ARG A  16       7.707  -1.091 -11.190  1.00  0.57           C  
ATOM    256  O   ARG A  16       8.638  -0.460 -11.662  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.744  -1.143  -8.730  1.00  0.00           C  
ATOM    258  CG  ARG A  16       8.058  -0.076  -7.659  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.243   0.809  -8.107  1.00  0.33           C  
ATOM    260  NE  ARG A  16       9.568   1.716  -7.015  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16      10.374   1.425  -6.021  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.907   0.244  -5.837  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16      10.659   2.373  -5.164  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.172  -1.527  -9.324  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.135   0.496 -10.029  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.093  -1.888  -8.292  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.675  -1.659  -9.012  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       7.172   0.544  -7.451  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       8.327  -0.587  -6.724  1.00  0.00           H  
ATOM    270  HD2 ARG A  16      10.110   0.225  -8.450  1.00  0.00           H  
ATOM    271  HD3 ARG A  16       8.950   1.432  -8.964  1.00  0.00           H  
ATOM    272  HE  ARG A  16       9.126   2.640  -7.054  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.703  -0.549  -6.455  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      11.530   0.063  -5.037  1.00  0.45           H  
ATOM    275 HH21 ARG A  16      10.274   3.323  -5.265  1.00  0.45           H  
ATOM    276 HH22 ARG A  16      11.285   2.198  -4.366  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.255  -2.238 -11.719  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       7.821  -2.709 -12.970  1.00  0.36           C  
ATOM    279  C   LYS A  17       7.674  -1.693 -14.077  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.431  -1.752 -15.033  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.094  -3.997 -13.424  1.00  0.00           C  
ATOM    282  CG  LYS A  17       7.575  -5.253 -12.646  1.00  0.00           C  
ATOM    283  CD  LYS A  17       7.710  -6.449 -13.624  1.00  0.00           C  
ATOM    284  CE  LYS A  17       7.664  -7.816 -12.893  1.00  0.50           C  
ATOM    285  NZ  LYS A  17       8.753  -8.709 -13.335  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.520  -2.749 -11.280  1.00  0.37           H  
ATOM    287  HA  LYS A  17       8.900  -2.886 -12.842  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       6.003  -3.892 -13.309  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       7.303  -4.116 -14.496  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       8.563  -5.098 -12.183  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       6.854  -5.462 -11.840  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       6.899  -6.436 -14.369  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       8.664  -6.326 -14.162  1.00  0.00           H  
ATOM    294  HE2 LYS A  17       7.749  -7.687 -11.803  1.00  0.00           H  
ATOM    295  HE3 LYS A  17       6.693  -8.293 -13.107  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17       8.729  -8.870 -14.404  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17       8.656  -9.669 -12.847  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17       9.716  -8.300 -13.058  1.00  0.45           H  
ATOM    299  N   ARG A  18       6.706  -0.762 -13.988  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.535   0.206 -15.060  1.00  0.36           C  
ATOM    301  C   ARG A  18       7.646   1.231 -14.971  1.00  0.57           C  
ATOM    302  O   ARG A  18       7.642   2.039 -14.057  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.118   0.851 -15.000  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.151   0.350 -16.106  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.926   1.404 -17.215  1.00  0.33           C  
ATOM    306  NE  ARG A  18       5.090   1.815 -17.993  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       5.698   1.069 -18.885  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       5.281  -0.125 -19.220  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       6.771   1.525 -19.484  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.133  -0.692 -13.175  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.628  -0.320 -16.022  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.606   0.638 -14.054  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.219   1.938 -15.042  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.458  -0.622 -16.514  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       3.158   0.193 -15.654  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       3.146   1.028 -17.877  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       3.528   2.301 -16.714  1.00  0.00           H  
ATOM    318  HE  ARG A  18       5.403   2.782 -17.837  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       4.426  -0.529 -18.825  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       5.782  -0.685 -19.920  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       7.142   2.460 -19.283  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       7.276   0.958 -20.178  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.610   1.222 -15.921  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.640   2.257 -15.940  1.00  0.36           C  
ATOM    325  C   LEU A  19       9.028   3.639 -15.960  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.592   4.550 -15.378  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.547   2.118 -17.202  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.719   1.107 -17.005  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      11.521  -0.231 -17.765  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      13.057   1.760 -17.440  1.00  0.00           C  
ATOM    331  H   LEU A  19       8.633   0.519 -16.630  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.232   2.207 -15.014  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.953   1.864 -18.095  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.977   3.111 -17.391  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.823   0.851 -15.939  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      11.786  -0.117 -18.826  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      10.484  -0.588 -17.695  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      12.176  -0.999 -17.322  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.988   2.128 -18.476  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      13.877   1.030 -17.378  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.292   2.606 -16.776  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.878   3.794 -16.644  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       7.259   5.102 -16.820  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.782   5.019 -16.587  1.00  0.57           C  
ATOM    345  O   LYS A  20       5.302   3.927 -16.350  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.417   5.576 -18.286  1.00  0.00           C  
ATOM    347  CG  LYS A  20       8.888   5.754 -18.704  1.00  0.00           C  
ATOM    348  CD  LYS A  20       9.016   5.628 -20.235  1.00  0.00           C  
ATOM    349  CE  LYS A  20      10.433   6.072 -20.684  1.00  0.50           C  
ATOM    350  NZ  LYS A  20      10.956   5.252 -21.800  1.00 -0.85           N  
ATOM    351  H   LYS A  20       7.457   3.001 -17.051  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.641   5.789 -16.065  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       6.919   4.831 -18.921  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.934   6.541 -18.477  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       9.235   6.751 -18.412  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       9.528   4.997 -18.231  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       8.820   4.569 -20.467  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.257   6.248 -20.739  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.377   7.135 -20.974  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      11.137   6.004 -19.838  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20      11.350   5.879 -22.586  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20      10.233   4.603 -22.271  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20      11.765   4.622 -21.454  1.00  0.45           H  
ATOM    364  N   CYS A  21       5.046   6.140 -16.663  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.628   6.089 -16.373  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.833   5.490 -17.508  1.00  0.57           C  
ATOM    367  O   CYS A  21       3.065   5.874 -18.641  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       3.202   7.540 -16.071  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.565   7.423 -15.367  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.442   7.036 -16.878  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.460   5.485 -15.469  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.843   8.009 -15.309  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       3.187   8.166 -16.974  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.882   4.565 -17.227  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       1.066   3.989 -18.296  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.185   4.782 -18.573  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.020   4.314 -19.331  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.624   2.553 -17.910  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.612   1.592 -19.110  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.696   1.480 -19.992  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.516   0.795 -19.322  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.656   0.582 -21.058  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.563  -0.096 -20.396  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.523  -0.205 -21.266  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.659   4.314 -16.282  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.631   4.006 -19.234  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.280   2.122 -17.149  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.363   2.611 -17.426  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.593   2.076 -19.874  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.368   0.858 -18.654  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.506   0.497 -21.726  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.447  -0.704 -20.553  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.486  -0.897 -22.100  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.320   5.969 -17.956  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.500   6.796 -18.123  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.133   8.056 -18.858  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.751   8.326 -19.874  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.065   7.078 -16.710  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.079   8.247 -16.665  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.355   7.980 -17.508  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -5.571   7.804 -16.718  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -6.773   7.823 -17.241  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -6.998   7.954 -18.527  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -7.805   7.705 -16.444  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.383   6.306 -17.353  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.250   6.263 -18.722  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.517   6.135 -16.380  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.256   7.337 -16.013  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.346   8.442 -15.619  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -2.577   9.159 -17.025  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -4.443   8.852 -18.174  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.262   7.068 -18.112  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -5.465   7.669 -15.702  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -6.233   8.018 -19.209  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.957   7.981 -18.896  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -7.684   7.596 -15.426  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -8.766   7.718 -16.812  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.148   8.834 -18.364  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.287  10.013 -19.096  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.525   9.726 -19.916  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.857  10.567 -20.736  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.526  11.170 -18.098  1.00  0.05           C  
ATOM    423  SG  CYS A  24       2.058  10.954 -17.172  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.319   8.621 -17.512  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.508  10.371 -19.767  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.583  12.142 -18.610  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.299  11.191 -17.376  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.242   8.589 -19.733  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.471   8.357 -20.489  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.697   8.853 -19.756  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.743   8.232 -19.848  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.993   7.887 -19.068  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.585   7.278 -20.673  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.431   8.847 -21.473  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.594   9.996 -19.050  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.750  10.584 -18.387  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.438   9.612 -17.458  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.788   8.756 -16.881  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.402  11.855 -17.565  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.746  10.509 -19.060  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.433  10.883 -19.197  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.583  12.428 -18.026  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       5.104  11.581 -16.541  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.285  12.509 -17.511  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.772   9.731 -17.303  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.476   8.820 -16.417  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.161   9.074 -14.964  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.830  10.192 -14.603  1.00 -0.57           O  
ATOM    449  CB  ASP A  27      10.002   8.859 -16.659  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.740   7.747 -15.969  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      11.043   7.928 -14.761  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.034   6.711 -16.622  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.292  10.419 -17.802  1.00  0.37           H  
ATOM    454  HA  ASP A  27       8.130   7.825 -16.680  1.00  0.00           H  
ATOM    455  HB2 ASP A  27      10.224   8.828 -17.735  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.385   9.798 -16.251  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.284   8.044 -14.102  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.081   8.260 -12.678  1.00  0.36           C  
ATOM    459  C   LYS A  28       9.046   9.275 -12.116  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.754   9.829 -11.068  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       8.259   6.953 -11.869  1.00  0.00           C  
ATOM    462  CG  LYS A  28       9.597   6.209 -12.133  1.00  0.00           C  
ATOM    463  CD  LYS A  28      10.347   5.887 -10.827  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.572   4.905  -9.917  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.373   4.653  -8.698  1.00 -0.85           N  
ATOM    466  H   LYS A  28       8.572   7.139 -14.409  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.055   8.628 -12.515  1.00  0.00           H  
ATOM    468  HB2 LYS A  28       8.122   7.225 -10.813  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       7.468   6.257 -12.142  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       9.420   5.279 -12.698  1.00  0.00           H  
ATOM    471  HG3 LYS A  28      10.286   6.832 -12.712  1.00  0.00           H  
ATOM    472  HD2 LYS A  28      11.320   5.436 -11.083  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.523   6.839 -10.301  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.597   5.324  -9.627  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       9.381   3.964 -10.460  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.883   3.702  -8.765  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28       9.741   4.722  -7.828  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      11.131   5.400  -8.515  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.192   9.523 -12.786  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.152  10.506 -12.308  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.134  11.714 -13.218  1.00  0.57           C  
ATOM    482  O   PHE A  29      12.136  12.409 -13.272  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.553   9.827 -12.245  1.00  0.14           C  
ATOM    484  CG  PHE A  29      13.119   9.847 -10.822  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      13.548  11.056 -10.266  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.218   8.670 -10.075  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      14.088  11.084  -8.978  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      13.753   8.698  -8.786  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      14.194   9.905  -8.238  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.421   9.059 -13.644  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.895  10.871 -11.302  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.483   8.779 -12.572  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.280  10.314 -12.910  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      13.465  11.975 -10.835  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      12.886   7.724 -10.488  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      14.427  12.022  -8.554  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      13.828   7.781  -8.210  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      14.617   9.926  -7.240  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.022  12.000 -13.936  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.004  13.142 -14.846  1.00  0.36           C  
ATOM    501  C   ASP A  30       8.670  13.835 -14.699  1.00  0.57           C  
ATOM    502  O   ASP A  30       7.665  13.292 -15.126  1.00 -0.57           O  
ATOM    503  CB  ASP A  30      10.213  12.644 -16.291  1.00 -0.11           C  
ATOM    504  CG  ASP A  30      10.508  13.762 -17.250  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      10.052  14.910 -17.003  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30      11.212  13.493 -18.260  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.187  11.441 -13.899  1.00  0.37           H  
ATOM    508  HA  ASP A  30      10.825  13.843 -14.633  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      11.082  11.974 -16.302  1.00  0.00           H  
ATOM    510  HB3 ASP A  30       9.321  12.100 -16.628  1.00  0.00           H  
HETATM  511  N   NH2 A  31       8.611  15.031 -14.080  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31       9.431  15.483 -13.732  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31       7.719  15.471 -13.979  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.349   9.800 -15.222  1.00  2.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      -1.053  -0.463  -2.666  1.00  0.57           C  
HETATM    2  O   ACE A   0      -0.756  -0.431  -3.846  1.00 -0.57           O  
HETATM    3  CH3 ACE A   0      -2.502  -0.587  -2.305  1.00  0.06           C  
HETATM    4  H1  ACE A   0      -2.825   0.323  -1.778  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.651  -1.462  -1.658  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.106  -0.705  -3.218  1.00  0.00           H  
ATOM      7  N   LYS A   1      -0.131  -0.400  -1.682  1.00 -0.73           N  
ATOM      8  CA  LYS A   1       1.278  -0.193  -2.016  1.00  0.36           C  
ATOM      9  C   LYS A   1       1.906  -1.505  -2.423  1.00  0.57           C  
ATOM     10  O   LYS A   1       2.938  -1.879  -1.887  1.00 -0.57           O  
ATOM     11  CB  LYS A   1       2.006   0.483  -0.816  1.00  0.00           C  
ATOM     12  CG  LYS A   1       3.176   1.427  -1.227  1.00  0.00           C  
ATOM     13  CD  LYS A   1       3.169   2.706  -0.347  1.00  0.00           C  
ATOM     14  CE  LYS A   1       4.109   3.816  -0.881  1.00  0.50           C  
ATOM     15  NZ  LYS A   1       5.531   3.422  -0.860  1.00 -0.85           N  
ATOM     16  H   LYS A   1      -0.408  -0.503  -0.726  1.00  0.37           H  
ATOM     17  HA  LYS A   1       1.311   0.491  -2.873  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       1.246   1.088  -0.304  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       2.356  -0.264  -0.085  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       4.136   0.894  -1.124  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       3.085   1.757  -2.270  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       2.165   3.162  -0.350  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       3.428   2.444   0.692  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       3.813   4.092  -1.907  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       3.969   4.701  -0.239  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       5.781   2.878   0.039  1.00  0.45           H  
ATOM     27  HZ2 LYS A   1       6.154   4.305  -0.892  1.00  0.45           H  
ATOM     28  HZ3 LYS A   1       5.774   2.816  -1.719  1.00  0.45           H  
ATOM     29  N   PHE A   2       1.300  -2.233  -3.382  1.00 -0.73           N  
ATOM     30  CA  PHE A   2       1.801  -3.553  -3.733  1.00  0.36           C  
ATOM     31  C   PHE A   2       2.900  -3.371  -4.745  1.00  0.57           C  
ATOM     32  O   PHE A   2       2.765  -3.813  -5.874  1.00 -0.57           O  
ATOM     33  CB  PHE A   2       0.668  -4.436  -4.312  1.00  0.14           C  
ATOM     34  CG  PHE A   2      -0.468  -4.617  -3.297  1.00 -0.14           C  
ATOM     35  CD1 PHE A   2      -0.282  -5.436  -2.179  1.00 -0.15           C  
ATOM     36  CD2 PHE A   2      -1.699  -3.981  -3.484  1.00 -0.15           C  
ATOM     37  CE1 PHE A   2      -1.325  -5.639  -1.272  1.00 -0.15           C  
ATOM     38  CE2 PHE A   2      -2.748  -4.200  -2.590  1.00 -0.15           C  
ATOM     39  CZ  PHE A   2      -2.561  -5.027  -1.481  1.00 -0.15           C  
ATOM     40  H   PHE A   2       0.546  -1.858  -3.926  1.00  0.37           H  
ATOM     41  HA  PHE A   2       2.208  -4.068  -2.848  1.00  0.00           H  
ATOM     42  HB2 PHE A   2       0.280  -3.980  -5.236  1.00  0.00           H  
ATOM     43  HB3 PHE A   2       1.069  -5.430  -4.563  1.00  0.00           H  
ATOM     44  HD1 PHE A   2       0.671  -5.923  -2.010  1.00  0.15           H  
ATOM     45  HD2 PHE A   2      -1.852  -3.315  -4.328  1.00  0.15           H  
ATOM     46  HE1 PHE A   2      -1.173  -6.275  -0.406  1.00  0.15           H  
ATOM     47  HE2 PHE A   2      -3.709  -3.727  -2.757  1.00  0.15           H  
ATOM     48  HZ  PHE A   2      -3.376  -5.195  -0.784  1.00  0.15           H  
ATOM     49  N   GLU A   3       4.008  -2.722  -4.338  1.00 -0.73           N  
ATOM     50  CA  GLU A   3       5.132  -2.565  -5.247  1.00  0.36           C  
ATOM     51  C   GLU A   3       4.736  -1.679  -6.406  1.00  0.57           C  
ATOM     52  O   GLU A   3       4.704  -2.120  -7.544  1.00 -0.57           O  
ATOM     53  CB  GLU A   3       5.652  -3.982  -5.631  1.00  0.00           C  
ATOM     54  CG  GLU A   3       7.153  -4.018  -6.013  1.00 -0.11           C  
ATOM     55  CD  GLU A   3       7.931  -5.122  -5.359  1.00  0.91           C  
ATOM     56  OE1 GLU A   3       7.501  -6.299  -5.466  1.00 -0.90           O  
ATOM     57  OE2 GLU A   3       8.991  -4.805  -4.750  1.00 -0.90           O  
ATOM     58  H   GLU A   3       4.089  -2.376  -3.401  1.00  0.37           H  
ATOM     59  HA  GLU A   3       5.907  -2.027  -4.677  1.00  0.00           H  
ATOM     60  HB2 GLU A   3       5.520  -4.620  -4.744  1.00  0.00           H  
ATOM     61  HB3 GLU A   3       5.069  -4.420  -6.456  1.00  0.00           H  
ATOM     62  HG2 GLU A   3       7.272  -4.165  -7.095  1.00  0.00           H  
ATOM     63  HG3 GLU A   3       7.622  -3.080  -5.708  1.00  0.00           H  
ATOM     64  N   ASP A   4       4.436  -0.393  -6.119  1.00 -0.73           N  
ATOM     65  CA  ASP A   4       4.016   0.531  -7.169  1.00  0.36           C  
ATOM     66  C   ASP A   4       4.417   1.936  -6.799  1.00  0.57           C  
ATOM     67  O   ASP A   4       4.968   2.130  -5.726  1.00 -0.57           O  
ATOM     68  CB  ASP A   4       2.486   0.400  -7.373  1.00 -0.11           C  
ATOM     69  CG  ASP A   4       1.815   0.288  -6.037  1.00  0.91           C  
ATOM     70  OD1 ASP A   4       2.209   1.053  -5.113  1.00 -0.90           O  
ATOM     71  OD2 ASP A   4       0.914  -0.583  -5.903  1.00 -0.90           O  
ATOM     72  H   ASP A   4       4.425  -0.040  -5.181  1.00  0.37           H  
ATOM     73  HA  ASP A   4       4.544   0.313  -8.104  1.00  0.00           H  
ATOM     74  HB2 ASP A   4       2.058   1.252  -7.919  1.00  0.00           H  
ATOM     75  HB3 ASP A   4       2.277  -0.516  -7.944  1.00  0.00           H  
ATOM     76  N   TRP A   5       4.166   2.918  -7.691  1.00 -0.73           N  
ATOM     77  CA  TRP A   5       4.495   4.308  -7.400  1.00  0.36           C  
ATOM     78  C   TRP A   5       3.426   5.213  -7.951  1.00  0.57           C  
ATOM     79  O   TRP A   5       2.662   4.751  -8.784  1.00 -0.57           O  
ATOM     80  CB  TRP A   5       5.848   4.662  -8.049  1.00  0.18           C  
ATOM     81  CG  TRP A   5       5.877   4.206  -9.481  1.00 -0.18           C  
ATOM     82  CD1 TRP A   5       6.327   3.020  -9.909  1.00 -0.30           C  
ATOM     83  CD2 TRP A   5       5.440   4.954 -10.705  1.00  0.00           C  
ATOM     84  NE1 TRP A   5       6.261   2.948 -11.213  1.00  0.03           N  
ATOM     85  CE2 TRP A   5       5.784   4.100 -11.735  1.00 -0.15           C  
ATOM     86  CE3 TRP A   5       4.855   6.199 -10.932  1.00 -0.15           C  
ATOM     87  CZ2 TRP A   5       5.645   4.476 -13.065  1.00 -0.15           C  
ATOM     88  CZ3 TRP A   5       4.668   6.558 -12.268  1.00 -0.15           C  
ATOM     89  CH2 TRP A   5       5.099   5.738 -13.312  1.00 -0.15           C  
ATOM     90  H   TRP A   5       3.786   2.710  -8.595  1.00  0.37           H  
ATOM     91  HA  TRP A   5       4.547   4.481  -6.314  1.00  0.00           H  
ATOM     92  HB2 TRP A   5       6.058   5.740  -8.001  1.00  0.00           H  
ATOM     93  HB3 TRP A   5       6.635   4.130  -7.494  1.00  0.00           H  
ATOM     94  HD1 TRP A   5       6.679   2.298  -9.186  1.00  0.15           H  
ATOM     95  HE1 TRP A   5       6.548   2.131 -11.774  1.00  0.27           H  
ATOM     96  HE3 TRP A   5       4.581   6.839 -10.110  1.00  0.15           H  
ATOM     97  HZ2 TRP A   5       5.947   3.856 -13.890  1.00  0.15           H  
ATOM     98  HZ3 TRP A   5       4.193   7.482 -12.543  1.00  0.15           H  
ATOM     99  HH2 TRP A   5       5.014   6.097 -14.323  1.00  0.15           H  
ATOM    100  N   LEU A   6       3.385   6.480  -7.475  1.00 -0.73           N  
ATOM    101  CA  LEU A   6       2.362   7.422  -7.910  1.00  0.36           C  
ATOM    102  C   LEU A   6       2.960   8.372  -8.914  1.00  0.57           C  
ATOM    103  O   LEU A   6       4.011   8.928  -8.639  1.00 -0.57           O  
ATOM    104  CB  LEU A   6       1.804   8.308  -6.755  1.00  0.00           C  
ATOM    105  CG  LEU A   6       0.428   7.815  -6.219  1.00  0.00           C  
ATOM    106  CD1 LEU A   6       0.623   6.867  -5.009  1.00  0.00           C  
ATOM    107  CD2 LEU A   6      -0.522   8.976  -5.839  1.00  0.00           C  
ATOM    108  H   LEU A   6       4.083   6.819  -6.844  1.00  0.37           H  
ATOM    109  HA  LEU A   6       1.556   6.868  -8.404  1.00  0.00           H  
ATOM    110  HB2 LEU A   6       2.529   8.382  -5.929  1.00  0.00           H  
ATOM    111  HB3 LEU A   6       1.692   9.326  -7.159  1.00  0.00           H  
ATOM    112  HG  LEU A   6      -0.117   7.313  -7.031  1.00  0.00           H  
ATOM    113 HD11 LEU A   6      -0.312   6.331  -4.790  1.00  0.00           H  
ATOM    114 HD12 LEU A   6       0.909   7.435  -4.113  1.00  0.00           H  
ATOM    115 HD13 LEU A   6       1.424   6.143  -5.223  1.00  0.00           H  
ATOM    116 HD21 LEU A   6      -1.563   8.616  -5.839  1.00  0.00           H  
ATOM    117 HD22 LEU A   6      -0.437   9.767  -6.592  1.00  0.00           H  
ATOM    118 HD23 LEU A   6      -0.289   9.401  -4.852  1.00  0.00           H  
ATOM    119  N   CYS A   7       2.310   8.573 -10.078  1.00 -0.73           N  
ATOM    120  CA  CYS A   7       2.888   9.474 -11.059  1.00  0.36           C  
ATOM    121  C   CYS A   7       2.880  10.906 -10.598  1.00  0.57           C  
ATOM    122  O   CYS A   7       1.994  11.273  -9.843  1.00 -0.57           O  
ATOM    123  CB  CYS A   7       2.082   9.325 -12.369  1.00  0.05           C  
ATOM    124  SG  CYS A   7       2.855  10.288 -13.675  1.00 -1.05           S  
ATOM    125  H   CYS A   7       1.447   8.109 -10.300  1.00  0.37           H  
ATOM    126  HA  CYS A   7       3.943   9.212 -11.204  1.00  0.00           H  
ATOM    127  HB2 CYS A   7       1.995   8.277 -12.696  1.00  0.00           H  
ATOM    128  HB3 CYS A   7       1.077   9.733 -12.232  1.00  0.00           H  
ATOM    129  N   ASN A   8       3.847  11.734 -11.060  1.00 -0.73           N  
ATOM    130  CA  ASN A   8       3.878  13.137 -10.662  1.00  0.36           C  
ATOM    131  C   ASN A   8       3.178  14.013 -11.676  1.00  0.57           C  
ATOM    132  O   ASN A   8       3.498  15.187 -11.770  1.00 -0.57           O  
ATOM    133  CB  ASN A   8       5.347  13.594 -10.489  1.00  0.06           C  
ATOM    134  CG  ASN A   8       5.957  13.957 -11.821  1.00  0.57           C  
ATOM    135  OD1 ASN A   8       5.787  13.211 -12.771  1.00 -0.57           O  
ATOM    136  ND2 ASN A   8       6.670  15.097 -11.933  1.00 -0.80           N  
ATOM    137  H   ASN A   8       4.533  11.433 -11.729  1.00  0.37           H  
ATOM    138  HA  ASN A   8       3.379  13.265  -9.689  1.00  0.00           H  
ATOM    139  HB2 ASN A   8       5.362  14.457  -9.806  1.00  0.00           H  
ATOM    140  HB3 ASN A   8       5.931  12.781 -10.030  1.00  0.00           H  
ATOM    141 HD21 ASN A   8       6.808  15.711 -11.157  1.00  0.37           H  
ATOM    142 HD22 ASN A   8       7.056  15.337 -12.824  1.00  0.37           H  
ATOM    143  N   LYS A   9       2.220  13.451 -12.443  1.00 -0.73           N  
ATOM    144  CA  LYS A   9       1.531  14.204 -13.478  1.00  0.36           C  
ATOM    145  C   LYS A   9       0.052  13.903 -13.404  1.00  0.57           C  
ATOM    146  O   LYS A   9      -0.723  14.827 -13.219  1.00 -0.57           O  
ATOM    147  CB  LYS A   9       2.121  13.855 -14.871  1.00  0.00           C  
ATOM    148  CG  LYS A   9       1.678  14.897 -15.926  1.00  0.00           C  
ATOM    149  CD  LYS A   9       2.605  16.144 -15.908  1.00  0.00           C  
ATOM    150  CE  LYS A   9       1.827  17.426 -16.296  1.00  0.50           C  
ATOM    151  NZ  LYS A   9       1.136  18.012 -15.124  1.00 -0.85           N  
ATOM    152  H   LYS A   9       1.996  12.492 -12.343  1.00  0.37           H  
ATOM    153  HA  LYS A   9       1.644  15.280 -13.288  1.00  0.00           H  
ATOM    154  HB2 LYS A   9       3.220  13.816 -14.823  1.00  0.00           H  
ATOM    155  HB3 LYS A   9       1.770  12.865 -15.187  1.00  0.00           H  
ATOM    156  HG2 LYS A   9       1.724  14.445 -16.931  1.00  0.00           H  
ATOM    157  HG3 LYS A   9       0.628  15.166 -15.733  1.00  0.00           H  
ATOM    158  HD2 LYS A   9       3.071  16.307 -14.925  1.00  0.00           H  
ATOM    159  HD3 LYS A   9       3.416  15.968 -16.634  1.00  0.00           H  
ATOM    160  HE2 LYS A   9       2.536  18.170 -16.693  1.00  0.00           H  
ATOM    161  HE3 LYS A   9       1.107  17.185 -17.094  1.00  0.00           H  
ATOM    162  HZ1 LYS A   9       1.796  18.683 -14.590  1.00  0.45           H  
ATOM    163  HZ2 LYS A   9       0.791  17.282 -14.409  1.00  0.45           H  
ATOM    164  HZ3 LYS A   9       0.267  18.576 -15.427  1.00  0.45           H  
ATOM    165  N   CYS A  10      -0.352  12.621 -13.536  1.00 -0.73           N  
ATOM    166  CA  CYS A  10      -1.754  12.253 -13.388  1.00  0.36           C  
ATOM    167  C   CYS A  10      -2.037  11.583 -12.057  1.00  0.57           C  
ATOM    168  O   CYS A  10      -3.179  11.215 -11.832  1.00 -0.57           O  
ATOM    169  CB  CYS A  10      -2.107  11.306 -14.552  1.00  0.05           C  
ATOM    170  SG  CYS A  10      -1.109   9.795 -14.403  1.00 -1.05           S  
ATOM    171  H   CYS A  10       0.295  11.887 -13.715  1.00  0.37           H  
ATOM    172  HA  CYS A  10      -2.417  13.124 -13.490  1.00  0.00           H  
ATOM    173  HB2 CYS A  10      -3.181  11.084 -14.519  1.00  0.00           H  
ATOM    174  HB3 CYS A  10      -1.879  11.784 -15.514  1.00  0.00           H  
ATOM    175  N   CYS A  11      -1.041  11.409 -11.156  1.00 -0.73           N  
ATOM    176  CA  CYS A  11      -1.316  10.847  -9.837  1.00  0.36           C  
ATOM    177  C   CYS A  11      -1.812   9.419  -9.887  1.00  0.57           C  
ATOM    178  O   CYS A  11      -2.398   8.958  -8.921  1.00 -0.57           O  
ATOM    179  CB  CYS A  11      -2.295  11.806  -9.111  1.00  0.23           C  
ATOM    180  SG  CYS A  11      -2.002  11.898  -7.318  1.00 -0.41           S  
ATOM    181  H   CYS A  11      -0.101  11.697 -11.328  1.00  0.37           H  
ATOM    182  HA  CYS A  11      -0.381  10.826  -9.258  1.00  0.00           H  
ATOM    183  HB2 CYS A  11      -2.131  12.825  -9.490  1.00  0.00           H  
ATOM    184  HB3 CYS A  11      -3.340  11.518  -9.295  1.00  0.00           H  
ATOM    185  HG  CYS A  11      -2.387  10.999  -7.079  1.00  0.18           H  
ATOM    186  N   LEU A  12      -1.586   8.699 -11.006  1.00 -0.73           N  
ATOM    187  CA  LEU A  12      -2.078   7.335 -11.135  1.00  0.36           C  
ATOM    188  C   LEU A  12      -1.057   6.383 -10.573  1.00  0.57           C  
ATOM    189  O   LEU A  12       0.128   6.665 -10.666  1.00 -0.57           O  
ATOM    190  CB  LEU A  12      -2.244   6.993 -12.635  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -2.974   5.648 -12.930  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -4.521   5.813 -12.938  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -2.430   4.929 -14.197  1.00  0.00           C  
ATOM    194  H   LEU A  12      -1.063   9.070 -11.763  1.00  0.37           H  
ATOM    195  HA  LEU A  12      -3.053   7.249 -10.631  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -2.832   7.809 -13.055  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -1.238   7.022 -13.080  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -2.763   4.942 -12.124  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -5.001   4.869 -12.639  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -4.888   6.075 -13.937  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -4.844   6.598 -12.239  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -3.242   4.628 -14.874  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -1.884   4.019 -13.908  1.00  0.00           H  
ATOM    204 HD23 LEU A  12      -1.720   5.557 -14.748  1.00  0.00           H  
ATOM    205  N   ASN A  13      -1.524   5.256  -9.999  1.00 -0.73           N  
ATOM    206  CA  ASN A  13      -0.601   4.252  -9.503  1.00  0.36           C  
ATOM    207  C   ASN A  13      -0.032   3.427 -10.630  1.00  0.57           C  
ATOM    208  O   ASN A  13      -0.769   3.125 -11.554  1.00 -0.57           O  
ATOM    209  CB  ASN A  13      -1.322   3.326  -8.484  1.00  0.06           C  
ATOM    210  CG  ASN A  13      -0.475   3.049  -7.277  1.00  0.57           C  
ATOM    211  OD1 ASN A  13      -0.230   1.899  -6.967  1.00 -0.57           O  
ATOM    212  ND2 ASN A  13      -0.033   4.095  -6.560  1.00 -0.80           N  
ATOM    213  H   ASN A  13      -2.505   5.082  -9.918  1.00  0.37           H  
ATOM    214  HA  ASN A  13       0.218   4.795  -9.021  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      -2.236   3.789  -8.083  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      -1.609   2.381  -8.972  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      -0.299   5.019  -6.813  1.00  0.37           H  
ATOM    218 HD22 ASN A  13       0.546   3.929  -5.763  1.00  0.37           H  
ATOM    219  N   ASN A  14       1.266   3.048 -10.562  1.00 -0.73           N  
ATOM    220  CA  ASN A  14       1.845   2.201 -11.596  1.00  0.36           C  
ATOM    221  C   ASN A  14       2.793   1.193 -11.003  1.00  0.57           C  
ATOM    222  O   ASN A  14       3.437   1.497 -10.013  1.00 -0.57           O  
ATOM    223  CB  ASN A  14       2.632   3.035 -12.629  1.00  0.06           C  
ATOM    224  CG  ASN A  14       1.665   3.628 -13.613  1.00  0.57           C  
ATOM    225  OD1 ASN A  14       1.504   4.835 -13.633  1.00 -0.57           O  
ATOM    226  ND2 ASN A  14       0.993   2.798 -14.436  1.00 -0.80           N  
ATOM    227  H   ASN A  14       1.865   3.358  -9.823  1.00  0.37           H  
ATOM    228  HA  ASN A  14       1.038   1.638 -12.085  1.00  0.00           H  
ATOM    229  HB2 ASN A  14       3.161   3.829 -12.085  1.00  0.00           H  
ATOM    230  HB3 ASN A  14       3.367   2.415 -13.166  1.00  0.00           H  
ATOM    231 HD21 ASN A  14       1.172   1.815 -14.455  1.00  0.37           H  
ATOM    232 HD22 ASN A  14       0.271   3.174 -15.012  1.00  0.37           H  
ATOM    233  N   PHE A  15       2.864  -0.009 -11.618  1.00 -0.73           N  
ATOM    234  CA  PHE A  15       3.655  -1.091 -11.043  1.00  0.36           C  
ATOM    235  C   PHE A  15       5.085  -0.638 -10.839  1.00  0.57           C  
ATOM    236  O   PHE A  15       5.580   0.148 -11.631  1.00 -0.57           O  
ATOM    237  CB  PHE A  15       3.631  -2.379 -11.926  1.00  0.14           C  
ATOM    238  CG  PHE A  15       3.198  -3.614 -11.126  1.00 -0.14           C  
ATOM    239  CD1 PHE A  15       1.839  -3.912 -10.986  1.00 -0.15           C  
ATOM    240  CD2 PHE A  15       4.141  -4.462 -10.537  1.00 -0.15           C  
ATOM    241  CE1 PHE A  15       1.434  -5.064 -10.307  1.00 -0.15           C  
ATOM    242  CE2 PHE A  15       3.740  -5.609  -9.852  1.00 -0.15           C  
ATOM    243  CZ  PHE A  15       2.384  -5.916  -9.742  1.00 -0.15           C  
ATOM    244  H   PHE A  15       2.332  -0.182 -12.443  1.00  0.37           H  
ATOM    245  HA  PHE A  15       3.197  -1.337 -10.075  1.00  0.00           H  
ATOM    246  HB2 PHE A  15       2.920  -2.306 -12.761  1.00  0.00           H  
ATOM    247  HB3 PHE A  15       4.615  -2.552 -12.385  1.00  0.00           H  
ATOM    248  HD1 PHE A  15       1.087  -3.252 -11.405  1.00  0.15           H  
ATOM    249  HD2 PHE A  15       5.196  -4.250 -10.603  1.00  0.15           H  
ATOM    250  HE1 PHE A  15       0.379  -5.298 -10.218  1.00  0.15           H  
ATOM    251  HE2 PHE A  15       4.485  -6.261  -9.407  1.00  0.15           H  
ATOM    252  HZ  PHE A  15       2.071  -6.813  -9.217  1.00  0.15           H  
ATOM    253  N   ARG A  16       5.794  -1.130  -9.804  1.00 -0.73           N  
ATOM    254  CA  ARG A  16       7.205  -0.765  -9.656  1.00  0.36           C  
ATOM    255  C   ARG A  16       8.039  -1.234 -10.816  1.00  0.57           C  
ATOM    256  O   ARG A  16       9.075  -0.650 -11.092  1.00 -0.57           O  
ATOM    257  CB  ARG A  16       7.877  -1.297  -8.369  1.00  0.00           C  
ATOM    258  CG  ARG A  16       8.023  -0.248  -7.235  1.00  0.00           C  
ATOM    259  CD  ARG A  16       9.074  -0.723  -6.187  1.00  0.33           C  
ATOM    260  NE  ARG A  16       8.646  -0.568  -4.797  1.00 -0.84           N  
ATOM    261  CZ  ARG A  16       9.284  -1.099  -3.777  1.00  1.20           C  
ATOM    262  NH1 ARG A  16      10.385  -1.798  -3.892  1.00 -0.97           N  
ATOM    263  NH2 ARG A  16       8.798  -0.917  -2.574  1.00 -0.97           N  
ATOM    264  H   ARG A  16       5.363  -1.770  -9.159  1.00  0.37           H  
ATOM    265  HA  ARG A  16       7.318   0.314  -9.707  1.00  0.00           H  
ATOM    266  HB2 ARG A  16       7.280  -2.126  -7.990  1.00  0.00           H  
ATOM    267  HB3 ARG A  16       8.870  -1.692  -8.634  1.00  0.00           H  
ATOM    268  HG2 ARG A  16       8.364   0.719  -7.637  1.00  0.00           H  
ATOM    269  HG3 ARG A  16       7.024  -0.099  -6.800  1.00  0.00           H  
ATOM    270  HD2 ARG A  16       9.306  -1.776  -6.390  1.00  0.00           H  
ATOM    271  HD3 ARG A  16      10.002  -0.147  -6.332  1.00  0.00           H  
ATOM    272  HE  ARG A  16       7.787  -0.026  -4.625  1.00  0.45           H  
ATOM    273 HH11 ARG A  16      10.829  -1.971  -4.800  1.00  0.45           H  
ATOM    274 HH12 ARG A  16      10.841  -2.208  -3.066  1.00  0.45           H  
ATOM    275 HH21 ARG A  16       7.935  -0.377  -2.421  1.00  0.45           H  
ATOM    276 HH22 ARG A  16       9.266  -1.311  -1.747  1.00  0.45           H  
ATOM    277  N   LYS A  17       7.597  -2.299 -11.499  1.00 -0.73           N  
ATOM    278  CA  LYS A  17       8.329  -2.772 -12.656  1.00  0.36           C  
ATOM    279  C   LYS A  17       8.175  -1.785 -13.794  1.00  0.57           C  
ATOM    280  O   LYS A  17       8.979  -1.814 -14.712  1.00 -0.57           O  
ATOM    281  CB  LYS A  17       7.745  -4.138 -13.119  1.00  0.00           C  
ATOM    282  CG  LYS A  17       8.861  -5.057 -13.677  1.00  0.00           C  
ATOM    283  CD  LYS A  17       9.406  -6.036 -12.590  1.00  0.00           C  
ATOM    284  CE  LYS A  17      10.948  -6.225 -12.626  1.00  0.50           C  
ATOM    285  NZ  LYS A  17      11.592  -5.600 -11.449  1.00 -0.85           N  
ATOM    286  H   LYS A  17       6.748  -2.737 -11.247  1.00  0.37           H  
ATOM    287  HA  LYS A  17       9.387  -2.871 -12.364  1.00  0.00           H  
ATOM    288  HB2 LYS A  17       7.232  -4.676 -12.308  1.00  0.00           H  
ATOM    289  HB3 LYS A  17       6.986  -3.939 -13.892  1.00  0.00           H  
ATOM    290  HG2 LYS A  17       8.437  -5.660 -14.496  1.00  0.00           H  
ATOM    291  HG3 LYS A  17       9.644  -4.423 -14.117  1.00  0.00           H  
ATOM    292  HD2 LYS A  17       9.132  -5.718 -11.572  1.00  0.00           H  
ATOM    293  HD3 LYS A  17       8.920  -7.012 -12.755  1.00  0.00           H  
ATOM    294  HE2 LYS A  17      11.183  -7.302 -12.611  1.00  0.00           H  
ATOM    295  HE3 LYS A  17      11.383  -5.811 -13.549  1.00  0.00           H  
ATOM    296  HZ1 LYS A  17      11.211  -4.612 -11.229  1.00  0.45           H  
ATOM    297  HZ2 LYS A  17      12.656  -5.496 -11.607  1.00  0.45           H  
ATOM    298  HZ3 LYS A  17      11.457  -6.217 -10.570  1.00  0.45           H  
ATOM    299  N   ARG A  18       7.132  -0.924 -13.773  1.00 -0.73           N  
ATOM    300  CA  ARG A  18       6.887  -0.064 -14.919  1.00  0.36           C  
ATOM    301  C   ARG A  18       8.036   0.911 -15.053  1.00  0.57           C  
ATOM    302  O   ARG A  18       8.569   1.338 -14.041  1.00 -0.57           O  
ATOM    303  CB  ARG A  18       5.568   0.764 -14.814  1.00  0.00           C  
ATOM    304  CG  ARG A  18       4.665   0.698 -16.071  1.00  0.00           C  
ATOM    305  CD  ARG A  18       3.692  -0.501 -15.937  1.00  0.33           C  
ATOM    306  NE  ARG A  18       3.158  -0.932 -17.223  1.00 -0.84           N  
ATOM    307  CZ  ARG A  18       2.447  -2.024 -17.374  1.00  1.20           C  
ATOM    308  NH1 ARG A  18       2.085  -2.786 -16.372  1.00 -0.97           N  
ATOM    309  NH2 ARG A  18       2.085  -2.373 -18.581  1.00 -0.97           N  
ATOM    310  H   ARG A  18       6.512  -0.852 -12.999  1.00  0.37           H  
ATOM    311  HA  ARG A  18       6.833  -0.734 -15.791  1.00  0.00           H  
ATOM    312  HB2 ARG A  18       4.940   0.481 -13.958  1.00  0.00           H  
ATOM    313  HB3 ARG A  18       5.853   1.806 -14.672  1.00  0.00           H  
ATOM    314  HG2 ARG A  18       4.060   1.616 -16.144  1.00  0.00           H  
ATOM    315  HG3 ARG A  18       5.293   0.630 -16.972  1.00  0.00           H  
ATOM    316  HD2 ARG A  18       4.260  -1.334 -15.493  1.00  0.00           H  
ATOM    317  HD3 ARG A  18       2.868  -0.208 -15.265  1.00  0.00           H  
ATOM    318  HE  ARG A  18       3.391  -0.360 -18.045  1.00  0.45           H  
ATOM    319 HH11 ARG A  18       2.318  -2.551 -15.400  1.00  0.45           H  
ATOM    320 HH12 ARG A  18       1.538  -3.644 -16.531  1.00  0.45           H  
ATOM    321 HH21 ARG A  18       2.346  -1.809 -19.402  1.00  0.45           H  
ATOM    322 HH22 ARG A  18       1.533  -3.227 -18.747  1.00  0.45           H  
ATOM    323  N   LEU A  19       8.395   1.276 -16.301  1.00 -0.73           N  
ATOM    324  CA  LEU A  19       9.422   2.294 -16.529  1.00  0.36           C  
ATOM    325  C   LEU A  19       8.793   3.648 -16.724  1.00  0.57           C  
ATOM    326  O   LEU A  19       9.468   4.627 -16.458  1.00 -0.57           O  
ATOM    327  CB  LEU A  19      10.247   1.958 -17.804  1.00  0.00           C  
ATOM    328  CG  LEU A  19      11.614   1.298 -17.473  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      12.088   0.408 -18.654  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      12.676   2.384 -17.154  1.00  0.00           C  
ATOM    331  H   LEU A  19       7.918   0.883 -17.085  1.00  0.37           H  
ATOM    332  HA  LEU A  19      10.089   2.387 -15.659  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       9.661   1.295 -18.456  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      10.443   2.876 -18.381  1.00  0.00           H  
ATOM    335  HG  LEU A  19      11.508   0.649 -16.588  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      11.733  -0.624 -18.499  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      13.186   0.387 -18.721  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      11.694   0.773 -19.616  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      12.333   3.047 -16.346  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      12.880   2.993 -18.048  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      13.615   1.908 -16.832  1.00  0.00           H  
ATOM    342  N   LYS A  20       7.530   3.752 -17.186  1.00 -0.73           N  
ATOM    343  CA  LYS A  20       6.947   5.064 -17.384  1.00  0.36           C  
ATOM    344  C   LYS A  20       5.471   4.958 -17.154  1.00  0.57           C  
ATOM    345  O   LYS A  20       4.931   3.865 -17.218  1.00 -0.57           O  
ATOM    346  CB  LYS A  20       7.159   5.596 -18.824  1.00  0.00           C  
ATOM    347  CG  LYS A  20       8.473   6.398 -18.958  1.00  0.00           C  
ATOM    348  CD  LYS A  20       8.515   7.287 -20.231  1.00  0.00           C  
ATOM    349  CE  LYS A  20       9.932   7.285 -20.856  1.00  0.50           C  
ATOM    350  NZ  LYS A  20      10.085   6.126 -21.765  1.00 -0.85           N  
ATOM    351  H   LYS A  20       6.947   2.973 -17.408  1.00  0.37           H  
ATOM    352  HA  LYS A  20       7.315   5.754 -16.613  1.00  0.00           H  
ATOM    353  HB2 LYS A  20       7.164   4.752 -19.528  1.00  0.00           H  
ATOM    354  HB3 LYS A  20       6.317   6.250 -19.081  1.00  0.00           H  
ATOM    355  HG2 LYS A  20       8.560   7.085 -18.112  1.00  0.00           H  
ATOM    356  HG3 LYS A  20       9.309   5.686 -18.911  1.00  0.00           H  
ATOM    357  HD2 LYS A  20       7.785   6.955 -20.985  1.00  0.00           H  
ATOM    358  HD3 LYS A  20       8.263   8.323 -19.948  1.00  0.00           H  
ATOM    359  HE2 LYS A  20      10.077   8.211 -21.436  1.00  0.00           H  
ATOM    360  HE3 LYS A  20      10.692   7.268 -20.058  1.00  0.00           H  
ATOM    361  HZ1 LYS A  20       9.734   6.380 -22.756  1.00  0.45           H  
ATOM    362  HZ2 LYS A  20       9.526   5.261 -21.437  1.00  0.45           H  
ATOM    363  HZ3 LYS A  20      11.121   5.832 -21.841  1.00  0.45           H  
ATOM    364  N   CYS A  21       4.826   6.103 -16.875  1.00 -0.73           N  
ATOM    365  CA  CYS A  21       3.419   6.050 -16.557  1.00  0.36           C  
ATOM    366  C   CYS A  21       2.651   5.518 -17.740  1.00  0.57           C  
ATOM    367  O   CYS A  21       2.875   5.970 -18.851  1.00 -0.57           O  
ATOM    368  CB  CYS A  21       2.930   7.449 -16.130  1.00  0.05           C  
ATOM    369  SG  CYS A  21       1.277   7.218 -15.440  1.00 -1.05           S  
ATOM    370  H   CYS A  21       5.291   6.994 -16.853  1.00  0.37           H  
ATOM    371  HA  CYS A  21       3.297   5.378 -15.695  1.00  0.00           H  
ATOM    372  HB2 CYS A  21       3.563   7.871 -15.335  1.00  0.00           H  
ATOM    373  HB3 CYS A  21       2.915   8.141 -16.982  1.00  0.00           H  
ATOM    374  N   PHE A  22       1.732   4.558 -17.513  1.00 -0.73           N  
ATOM    375  CA  PHE A  22       0.954   3.981 -18.603  1.00  0.36           C  
ATOM    376  C   PHE A  22      -0.311   4.769 -18.875  1.00  0.57           C  
ATOM    377  O   PHE A  22      -1.130   4.309 -19.653  1.00 -0.57           O  
ATOM    378  CB  PHE A  22       0.609   2.518 -18.217  1.00  0.14           C  
ATOM    379  CG  PHE A  22       0.604   1.618 -19.455  1.00 -0.14           C  
ATOM    380  CD1 PHE A  22       1.825   1.205 -19.997  1.00 -0.15           C  
ATOM    381  CD2 PHE A  22      -0.593   1.202 -20.043  1.00 -0.15           C  
ATOM    382  CE1 PHE A  22       1.852   0.346 -21.095  1.00 -0.15           C  
ATOM    383  CE2 PHE A  22      -0.566   0.350 -21.149  1.00 -0.15           C  
ATOM    384  CZ  PHE A  22       0.654  -0.085 -21.671  1.00 -0.15           C  
ATOM    385  H   PHE A  22       1.532   4.274 -16.581  1.00  0.37           H  
ATOM    386  HA  PHE A  22       1.562   3.967 -19.520  1.00  0.00           H  
ATOM    387  HB2 PHE A  22       1.383   2.105 -17.550  1.00  0.00           H  
ATOM    388  HB3 PHE A  22      -0.351   2.482 -17.680  1.00  0.00           H  
ATOM    389  HD1 PHE A  22       2.757   1.556 -19.568  1.00  0.15           H  
ATOM    390  HD2 PHE A  22      -1.546   1.540 -19.649  1.00  0.15           H  
ATOM    391  HE1 PHE A  22       2.802   0.017 -21.503  1.00  0.15           H  
ATOM    392  HE2 PHE A  22      -1.495   0.026 -21.605  1.00  0.15           H  
ATOM    393  HZ  PHE A  22       0.673  -0.755 -22.524  1.00  0.15           H  
ATOM    394  N   ARG A  23      -0.484   5.947 -18.235  1.00 -0.73           N  
ATOM    395  CA  ARG A  23      -1.656   6.790 -18.435  1.00  0.36           C  
ATOM    396  C   ARG A  23      -1.244   8.068 -19.118  1.00  0.57           C  
ATOM    397  O   ARG A  23      -1.787   8.360 -20.171  1.00 -0.57           O  
ATOM    398  CB  ARG A  23      -2.325   7.074 -17.066  1.00  0.00           C  
ATOM    399  CG  ARG A  23      -3.432   8.156 -17.175  1.00  0.00           C  
ATOM    400  CD  ARG A  23      -4.696   7.876 -16.312  1.00  0.33           C  
ATOM    401  NE  ARG A  23      -4.650   8.512 -14.999  1.00 -0.84           N  
ATOM    402  CZ  ARG A  23      -5.688   8.657 -14.206  1.00  1.20           C  
ATOM    403  NH1 ARG A  23      -6.869   8.167 -14.490  1.00 -0.97           N  
ATOM    404  NH2 ARG A  23      -5.548   9.315 -13.082  1.00 -0.97           N  
ATOM    405  H   ARG A  23       0.196   6.287 -17.605  1.00  0.37           H  
ATOM    406  HA  ARG A  23      -2.403   6.291 -19.072  1.00  0.00           H  
ATOM    407  HB2 ARG A  23      -2.745   6.103 -16.774  1.00  0.00           H  
ATOM    408  HB3 ARG A  23      -1.589   7.390 -16.310  1.00  0.00           H  
ATOM    409  HG2 ARG A  23      -3.003   9.146 -16.947  1.00  0.00           H  
ATOM    410  HG3 ARG A  23      -3.772   8.182 -18.220  1.00  0.00           H  
ATOM    411  HD2 ARG A  23      -5.527   8.333 -16.870  1.00  0.00           H  
ATOM    412  HD3 ARG A  23      -4.881   6.795 -16.226  1.00  0.00           H  
ATOM    413  HE  ARG A  23      -3.750   8.907 -14.721  1.00  0.45           H  
ATOM    414 HH11 ARG A  23      -7.033   7.612 -15.338  1.00  0.45           H  
ATOM    415 HH12 ARG A  23      -7.670   8.312 -13.860  1.00  0.45           H  
ATOM    416 HH21 ARG A  23      -4.639   9.722 -12.804  1.00  0.45           H  
ATOM    417 HH22 ARG A  23      -6.343   9.453 -12.442  1.00  0.45           H  
ATOM    418  N   CYS A  24      -0.299   8.840 -18.545  1.00 -0.73           N  
ATOM    419  CA  CYS A  24       0.156  10.050 -19.215  1.00  0.36           C  
ATOM    420  C   CYS A  24       1.455   9.822 -19.960  1.00  0.57           C  
ATOM    421  O   CYS A  24       1.829  10.705 -20.713  1.00 -0.57           O  
ATOM    422  CB  CYS A  24       0.286  11.165 -18.152  1.00  0.05           C  
ATOM    423  SG  CYS A  24       1.721  10.823 -17.119  1.00 -1.05           S  
ATOM    424  H   CYS A  24       0.121   8.605 -17.673  1.00  0.37           H  
ATOM    425  HA  CYS A  24      -0.598  10.419 -19.927  1.00  0.00           H  
ATOM    426  HB2 CYS A  24       0.424  12.154 -18.611  1.00  0.00           H  
ATOM    427  HB3 CYS A  24      -0.605  11.178 -17.511  1.00  0.00           H  
ATOM    428  N   GLY A  25       2.182   8.688 -19.786  1.00 -0.73           N  
ATOM    429  CA  GLY A  25       3.460   8.517 -20.476  1.00  0.36           C  
ATOM    430  C   GLY A  25       4.631   9.032 -19.668  1.00  0.57           C  
ATOM    431  O   GLY A  25       5.710   8.473 -19.767  1.00 -0.57           O  
ATOM    432  H   GLY A  25       1.902   7.948 -19.177  1.00  0.37           H  
ATOM    433  HA2 GLY A  25       3.625   7.449 -20.682  1.00  0.00           H  
ATOM    434  HA3 GLY A  25       3.457   9.030 -21.449  1.00  0.00           H  
ATOM    435  N   ALA A  26       4.465  10.118 -18.890  1.00 -0.73           N  
ATOM    436  CA  ALA A  26       5.584  10.688 -18.150  1.00  0.36           C  
ATOM    437  C   ALA A  26       6.251   9.684 -17.237  1.00  0.57           C  
ATOM    438  O   ALA A  26       5.621   8.707 -16.861  1.00 -0.57           O  
ATOM    439  CB  ALA A  26       5.155  11.914 -17.298  1.00  0.00           C  
ATOM    440  H   ALA A  26       3.596  10.593 -18.885  1.00  0.37           H  
ATOM    441  HA  ALA A  26       6.308  11.033 -18.906  1.00  0.00           H  
ATOM    442  HB1 ALA A  26       4.373  12.504 -17.800  1.00  0.00           H  
ATOM    443  HB2 ALA A  26       4.771  11.581 -16.321  1.00  0.00           H  
ATOM    444  HB3 ALA A  26       6.021  12.570 -17.133  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.531   9.918 -16.872  1.00 -0.73           N  
ATOM    446  CA  ASP A  27       8.241   8.987 -16.000  1.00  0.36           C  
ATOM    447  C   ASP A  27       8.077   9.387 -14.556  1.00  0.57           C  
ATOM    448  O   ASP A  27       7.517  10.434 -14.274  1.00 -0.57           O  
ATOM    449  CB  ASP A  27       9.743   8.922 -16.386  1.00 -0.11           C  
ATOM    450  CG  ASP A  27      10.351   7.565 -16.140  1.00  0.91           C  
ATOM    451  OD1 ASP A  27      10.170   7.038 -15.007  1.00 -0.90           O  
ATOM    452  OD2 ASP A  27      11.010   7.029 -17.073  1.00 -0.90           O  
ATOM    453  H   ASP A  27       8.008  10.745 -17.167  1.00  0.37           H  
ATOM    454  HA  ASP A  27       7.805   7.986 -16.090  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.860   9.149 -17.457  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.300   9.672 -15.809  1.00  0.00           H  
ATOM    457  N   LYS A  28       8.580   8.550 -13.631  1.00 -0.73           N  
ATOM    458  CA  LYS A  28       8.394   8.796 -12.208  1.00  0.36           C  
ATOM    459  C   LYS A  28       9.025  10.122 -11.854  1.00  0.57           C  
ATOM    460  O   LYS A  28       8.363  10.956 -11.257  1.00 -0.57           O  
ATOM    461  CB  LYS A  28       9.104   7.692 -11.379  1.00  0.00           C  
ATOM    462  CG  LYS A  28       8.520   6.274 -11.636  1.00  0.00           C  
ATOM    463  CD  LYS A  28       9.552   5.138 -11.353  1.00  0.00           C  
ATOM    464  CE  LYS A  28       9.321   4.423  -9.995  1.00  0.50           C  
ATOM    465  NZ  LYS A  28      10.562   4.186  -9.229  1.00 -0.85           N  
ATOM    466  H   LYS A  28       9.100   7.748 -13.930  1.00  0.37           H  
ATOM    467  HA  LYS A  28       7.319   8.805 -11.967  1.00  0.00           H  
ATOM    468  HB2 LYS A  28      10.166   7.718 -11.653  1.00  0.00           H  
ATOM    469  HB3 LYS A  28       9.027   7.927 -10.306  1.00  0.00           H  
ATOM    470  HG2 LYS A  28       7.625   6.188 -11.012  1.00  0.00           H  
ATOM    471  HG3 LYS A  28       8.175   6.149 -12.672  1.00  0.00           H  
ATOM    472  HD2 LYS A  28       9.474   4.386 -12.155  1.00  0.00           H  
ATOM    473  HD3 LYS A  28      10.581   5.522 -11.401  1.00  0.00           H  
ATOM    474  HE2 LYS A  28       8.645   5.004  -9.350  1.00  0.00           H  
ATOM    475  HE3 LYS A  28       8.858   3.445 -10.198  1.00  0.00           H  
ATOM    476  HZ1 LYS A  28      10.310   3.932  -8.208  1.00  0.45           H  
ATOM    477  HZ2 LYS A  28      11.195   5.060  -9.177  1.00  0.45           H  
ATOM    478  HZ3 LYS A  28      11.127   3.365  -9.646  1.00  0.45           H  
ATOM    479  N   PHE A  29      10.310  10.316 -12.228  1.00 -0.73           N  
ATOM    480  CA  PHE A  29      11.008  11.559 -11.915  1.00  0.36           C  
ATOM    481  C   PHE A  29      11.077  12.393 -13.175  1.00  0.57           C  
ATOM    482  O   PHE A  29      11.984  13.198 -13.307  1.00 -0.57           O  
ATOM    483  CB  PHE A  29      12.416  11.226 -11.336  1.00  0.14           C  
ATOM    484  CG  PHE A  29      12.629  11.841  -9.947  1.00 -0.14           C  
ATOM    485  CD1 PHE A  29      11.939  11.318  -8.851  1.00 -0.15           C  
ATOM    486  CD2 PHE A  29      13.511  12.911  -9.756  1.00 -0.15           C  
ATOM    487  CE1 PHE A  29      12.144  11.839  -7.571  1.00 -0.15           C  
ATOM    488  CE2 PHE A  29      13.720  13.430  -8.476  1.00 -0.15           C  
ATOM    489  CZ  PHE A  29      13.038  12.896  -7.383  1.00 -0.15           C  
ATOM    490  H   PHE A  29      10.798   9.644 -12.788  1.00  0.37           H  
ATOM    491  HA  PHE A  29      10.463  12.150 -11.164  1.00  0.00           H  
ATOM    492  HB2 PHE A  29      12.522  10.139 -11.198  1.00  0.00           H  
ATOM    493  HB3 PHE A  29      13.220  11.535 -12.020  1.00  0.00           H  
ATOM    494  HD1 PHE A  29      11.241  10.499  -8.989  1.00  0.15           H  
ATOM    495  HD2 PHE A  29      14.041  13.343 -10.599  1.00  0.15           H  
ATOM    496  HE1 PHE A  29      11.609  11.425  -6.723  1.00  0.15           H  
ATOM    497  HE2 PHE A  29      14.414  14.251  -8.332  1.00  0.15           H  
ATOM    498  HZ  PHE A  29      13.200  13.299  -6.389  1.00  0.15           H  
ATOM    499  N   ASP A  30      10.125  12.218 -14.122  1.00 -0.73           N  
ATOM    500  CA  ASP A  30      10.188  12.959 -15.375  1.00  0.36           C  
ATOM    501  C   ASP A  30      11.561  12.775 -15.985  1.00  0.57           C  
ATOM    502  O   ASP A  30      12.007  11.639 -16.024  1.00 -0.57           O  
ATOM    503  CB  ASP A  30       9.701  14.398 -15.083  1.00 -0.11           C  
ATOM    504  CG  ASP A  30       9.440  15.153 -16.357  1.00  0.91           C  
ATOM    505  OD1 ASP A  30      10.438  15.474 -17.058  1.00 -0.90           O  
ATOM    506  OD2 ASP A  30       8.252  15.440 -16.662  1.00 -0.90           O  
ATOM    507  H   ASP A  30       9.339  11.615 -13.993  1.00  0.37           H  
ATOM    508  HA  ASP A  30       9.472  12.512 -16.081  1.00  0.00           H  
ATOM    509  HB2 ASP A  30       8.758  14.327 -14.520  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      10.432  14.938 -14.465  1.00  0.00           H  
HETATM  511  N   NH2 A  31      12.288  13.799 -16.478  1.00 -0.80           N  
HETATM  512  HN1 NH2 A  31      11.940  14.738 -16.491  1.00  0.37           H  
HETATM  513  HN2 NH2 A  31      13.187  13.609 -16.866  1.00  0.37           H  
TER     514      NH2 A  31                                                      
HETATM  515 ZN    ZN A  32       1.134   9.590 -15.174  1.00  2.00          ZN  
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  124  515                                                                
CONECT  170  515                                                                
CONECT  369  515                                                                
CONECT  423  515                                                                
CONECT  501  511                                                                
CONECT  511  501  512  513                                                      
CONECT  512  511                                                                
CONECT  513  511                                                                
CONECT  515  124  170  369  423                                                 
MASTER      213    0    3    0    2    0    1    6  261    1   16    3          
END