HEADER    BLOOD COAGULATION                       17-MAY-94   1DEC              
TITLE     STRUCTURE OF THE RGD PROTEIN DECORSIN: CONSERVED MOTIF AND DISTINCT   
TITLE    2 FUNCTION IN LEECH PROTEINS THAT AFFECT BLOOD CLOTTING                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DECORSIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MACROBDELLA DECORA;                             
SOURCE   3 ORGANISM_COMMON: NORTH AMERICAN LEECH;                               
SOURCE   4 ORGANISM_TAXID: 6405;                                                
SOURCE   5 ORGAN: BLOOD                                                         
KEYWDS    BLOOD COAGULATION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    A.M.KREZEL,G.WAGNER,J.SEYMOUR-ULMER,R.A.LAZARUS                       
REVDAT   3   29-NOV-17 1DEC    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1DEC    1       VERSN                                    
REVDAT   1   31-AUG-94 1DEC    0                                                
JRNL        AUTH   A.M.KREZEL,G.WAGNER,J.SEYMOUR-ULMER,R.A.LAZARUS              
JRNL        TITL   STRUCTURE OF THE RGD PROTEIN DECORSIN: CONSERVED MOTIF AND   
JRNL        TITL 2 DISTINCT FUNCTION IN LEECH PROTEINS THAT AFFECT BLOOD        
JRNL        TITL 3 CLOTTING.                                                    
JRNL        REF    SCIENCE                       V. 264  1944 1994              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   8009227                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DEC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172752.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  9 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 12 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 12 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 13 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 15 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 15 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 16 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 16 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 17 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 17 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   5      171.32    -53.81                                   
REMARK 500  1 ASP A  10       83.17     63.50                                   
REMARK 500  1 ASN A  18      -84.55     69.80                                   
REMARK 500  1 LYS A  19       59.20   -146.79                                   
REMARK 500  1 ASP A  33       65.29   -113.25                                   
REMARK 500  2 PRO A   5      176.20    -56.12                                   
REMARK 500  2 ASP A  10       83.56     53.15                                   
REMARK 500  2 ASN A  18      -88.33     74.36                                   
REMARK 500  2 LYS A  19       43.26   -145.15                                   
REMARK 500  2 ASP A  33       66.02   -106.92                                   
REMARK 500  3 PRO A   5      176.90    -55.55                                   
REMARK 500  3 ASP A  10       82.05     59.92                                   
REMARK 500  3 ASN A  18      -83.74     72.23                                   
REMARK 500  3 LYS A  19       50.86   -143.88                                   
REMARK 500  4 PRO A   5      173.15    -55.84                                   
REMARK 500  4 ASP A  10       89.76     65.43                                   
REMARK 500  4 ASN A  18      -89.07     70.27                                   
REMARK 500  4 LYS A  19       57.51   -153.71                                   
REMARK 500  4 ASP A  33       64.06   -110.56                                   
REMARK 500  5 ASP A  10       84.31     62.29                                   
REMARK 500  5 ASN A  18      -89.07     74.58                                   
REMARK 500  5 LYS A  19       43.60   -144.35                                   
REMARK 500  6 PRO A   5      173.25    -54.62                                   
REMARK 500  6 ASP A  10       86.93     59.63                                   
REMARK 500  6 ASN A  18      -91.69     71.76                                   
REMARK 500  6 LYS A  19       51.07   -144.29                                   
REMARK 500  7 ASP A  10       89.32     67.08                                   
REMARK 500  7 ASN A  18      -84.59     70.89                                   
REMARK 500  7 LYS A  19       56.60   -148.00                                   
REMARK 500  7 ASP A  33       64.48   -106.56                                   
REMARK 500  8 ASP A  10       84.88     62.94                                   
REMARK 500  8 ASN A  18      -86.19     72.33                                   
REMARK 500  8 LYS A  19       51.62   -144.95                                   
REMARK 500  9 PRO A   5      175.22    -56.01                                   
REMARK 500  9 ASP A  10       87.65     65.24                                   
REMARK 500  9 ASN A  18      -89.64     74.08                                   
REMARK 500  9 LYS A  19       45.45   -142.98                                   
REMARK 500  9 ASP A  33       64.67   -107.84                                   
REMARK 500 10 PRO A   5      175.36    -55.52                                   
REMARK 500 10 ASP A  10       83.43     58.24                                   
REMARK 500 10 ASN A  18      -81.16     74.03                                   
REMARK 500 11 PRO A   5      174.13    -56.80                                   
REMARK 500 11 ASP A  10       83.34     61.47                                   
REMARK 500 11 ASN A  18      -84.77     71.44                                   
REMARK 500 12 ASP A  10       84.45     62.72                                   
REMARK 500 12 ASN A  18      -83.42     72.25                                   
REMARK 500 12 LYS A  19       49.80   -143.17                                   
REMARK 500 13 PRO A   5      176.75    -55.17                                   
REMARK 500 13 ASP A  10       84.60     58.97                                   
REMARK 500 13 ASN A  18      -84.19     71.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      97 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: RGD                                                 
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: ARG-GLY-ASP RECOGNITION SITE COMPRISES RESIDUES    
REMARK 800  31 - 33                                                             
DBREF  1DEC A    1    39  UNP    P17350   DECO_MACDE       1     39             
SEQRES   1 A   39  ALA PRO ARG LEU PRO GLN CYS GLN GLY ASP ASP GLN GLU          
SEQRES   2 A   39  LYS CYS LEU CYS ASN LYS ASP GLU CYS PRO PRO GLY GLN          
SEQRES   3 A   39  CYS ARG PHE PRO ARG GLY ASP ALA ASP PRO TYR CYS GLU          
SHEET    1 MIX 3 PRO A   5  CYS A   7  0                                        
SHEET    2 MIX 3 CYS A  15  CYS A  17  1  O  LEU A  16   N  CYS A   7           
SHEET    3 MIX 3 ASP A  20  CYS A  22 -1  N  CYS A  22   O  CYS A  15           
SHEET    1 HRP 2 GLN A  26  PHE A  29  0                                        
SHEET    2 HRP 2 PRO A  36  GLU A  39 -1  O  TYR A  37   N  ARG A  28           
SSBOND   1 CYS A    7    CYS A   15                          1555   1555  2.00  
SSBOND   2 CYS A   17    CYS A   27                          1555   1555  2.00  
SSBOND   3 CYS A   22    CYS A   38                          1555   1555  1.99  
SITE     1 RGD  3 ARG A  31  GLY A  32  ASP A  33                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       8.145 -11.489 -13.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.581 -10.520 -12.061  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.649  -9.432 -11.725  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.627  -9.773 -11.048  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.093 -11.258 -10.802  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.434 -11.031 -13.895  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.970 -11.964 -12.641  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.464 -12.214 -13.272  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.686 -10.068 -12.523  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.305 -11.997 -11.041  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.908 -11.797 -10.284  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.654 -10.552 -10.072  1.00  0.00           H  
ATOM     13  N   PRO A   2       8.516  -8.130 -12.131  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.490  -7.054 -11.786  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.776  -6.817 -10.274  1.00  0.00           C  
ATOM     16  O   PRO A   2       8.926  -7.081  -9.416  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.843  -5.808 -12.428  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.030  -6.336 -13.606  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.503  -7.682 -13.110  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.438  -7.280 -12.315  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.161  -5.293 -11.723  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.597  -5.063 -12.744  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.219  -5.647 -13.906  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       8.683  -6.479 -14.488  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       6.519  -7.576 -12.616  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       7.383  -8.386 -13.955  1.00  0.00           H  
ATOM     27  N   ARG A   3      10.980  -6.299  -9.968  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.409  -6.004  -8.577  1.00  0.00           C  
ATOM     29  C   ARG A   3      10.951  -4.566  -8.196  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.600  -3.572  -8.543  1.00  0.00           O  
ATOM     31  CB  ARG A   3      12.948  -6.176  -8.465  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.456  -7.639  -8.536  1.00  0.00           C  
ATOM     33  CD  ARG A   3      14.983  -7.801  -8.397  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.467  -7.517  -7.022  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      16.761  -7.547  -6.649  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      17.768  -7.837  -7.472  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.050  -7.274  -5.389  1.00  0.00           N  
ATOM     38  H   ARG A   3      11.623  -6.156 -10.751  1.00  0.00           H  
ATOM     39  HA  ARG A   3      10.955  -6.735  -7.878  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.462  -5.566  -9.234  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.274  -5.746  -7.504  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      12.943  -8.256  -7.773  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.154  -8.074  -9.505  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.256  -8.839  -8.668  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.499  -7.152  -9.130  1.00  0.00           H  
ATOM     46  HE  ARG A   3      14.815  -7.277  -6.267  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      17.520  -8.046  -8.445  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      18.710  -7.827  -7.066  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      16.258  -7.055  -4.774  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      18.041  -7.304  -5.128  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.798  -4.484  -7.509  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.081  -3.209  -7.273  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.187  -2.765  -5.778  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.926  -3.600  -4.902  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.591  -3.404  -7.659  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.259  -3.729  -9.143  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.738  -3.876  -9.293  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.789  -2.688 -10.151  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.283  -5.366  -7.421  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.460  -2.409  -7.932  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.141  -4.185  -7.014  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.061  -2.478  -7.394  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.711  -4.703  -9.402  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.356  -4.669  -8.629  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.200  -2.949  -9.022  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.452  -4.148 -10.325  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.418  -1.672  -9.931  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.893  -2.642 -10.150  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.489  -2.932 -11.187  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.455  -1.467  -5.430  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.227  -0.915  -4.060  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.791  -1.106  -3.478  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.883  -1.523  -4.194  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.552   0.583  -4.258  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.512   0.643  -5.442  1.00  0.00           C  
ATOM     76  CD  PRO A   5      10.010  -0.466  -6.363  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.968  -1.370  -3.374  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.640   1.166  -4.506  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.985   1.039  -3.349  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.520   1.633  -5.935  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.547   0.432  -5.110  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.220  -0.096  -7.044  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.835  -0.868  -6.981  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.586  -0.789  -2.191  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.244  -0.810  -1.554  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.560   0.581  -1.715  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.184   1.635  -1.541  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.409  -1.230  -0.067  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.115  -1.663   0.662  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.482  -2.985   0.182  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.159  -3.958  -0.149  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.163  -3.059   0.163  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.402  -0.437  -1.692  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.632  -1.590  -2.048  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.136  -2.062   0.021  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.868  -0.398   0.498  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.348  -1.785   1.735  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.383  -0.834   0.618  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.649  -2.212   0.426  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.766  -3.949  -0.155  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.257   0.552  -2.041  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.444   1.772  -2.295  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.229   2.653  -1.024  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.205   2.161   0.110  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.063   1.360  -2.860  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.138   0.627  -4.508  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.889  -0.399  -2.139  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.960   2.366  -3.074  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.563   0.648  -2.180  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.401   2.243  -2.939  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.055   3.965  -1.260  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.818   4.979  -0.194  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.366   5.544  -0.267  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.640   5.446   0.728  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.887   6.107  -0.278  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.326   5.667   0.080  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.346   6.812  -0.018  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.530   7.589   0.918  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       7.031   6.946  -1.143  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.095   4.228  -2.251  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.920   4.512   0.806  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.878   6.566  -1.286  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.599   6.920   0.417  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.343   5.266   1.112  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.638   4.818  -0.559  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.836   6.267  -1.887  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.703   7.721  -1.173  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.947   6.133  -1.406  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.408   6.705  -1.564  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.436   7.657  -2.767  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.057   8.823  -2.627  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.625   6.115  -2.175  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.152   5.894  -1.676  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.706   7.264  -0.656  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.856   7.144  -3.946  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.770   7.860  -5.259  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.726   8.120  -5.634  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.282   9.182  -5.338  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.695   9.115  -5.301  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.927   9.687  -6.705  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.088  10.486  -7.180  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.946   9.339  -7.341  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.140   6.160  -3.897  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.185   7.155  -6.009  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.681   8.866  -4.863  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.283   9.916  -4.660  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.373   7.101  -6.226  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.855   7.015  -6.306  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.438   7.675  -7.590  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.752   7.883  -8.596  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.243   5.509  -6.223  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.112   4.899  -4.819  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.010   4.424  -4.464  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.111   4.903  -4.067  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.799   6.270  -6.400  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.297   7.530  -5.427  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.670   4.908  -6.957  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.296   5.380  -6.530  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.751   7.967  -7.527  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.552   8.418  -8.703  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.938   7.253  -9.672  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.783   7.427 -10.884  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.826   9.174  -8.231  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.562  10.534  -7.541  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.852  11.242  -7.095  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.397  10.967  -6.027  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.369  12.165  -7.891  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.195   7.738  -6.631  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.945   9.138  -9.288  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.431   8.528  -7.565  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.469   9.369  -9.111  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.966  11.186  -8.209  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.926  10.383  -6.648  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.869  12.353  -8.767  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.229  12.615  -7.560  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.433   6.100  -9.163  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.791   4.914  -9.995  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.982   3.649  -9.546  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.247   3.649  -8.550  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.331   4.679  -9.927  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.202   5.791 -10.558  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.698   5.474 -10.497  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      11.354   5.844  -9.498  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.225   4.851 -11.445  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.488   6.074  -8.138  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.514   5.100 -11.056  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.640   4.499  -8.881  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.571   3.739 -10.461  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.905   5.949 -11.612  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.020   6.757 -10.051  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.115   2.558 -10.331  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.366   1.285 -10.130  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.806   0.562  -8.816  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.997   0.493  -8.494  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.585   0.418 -11.403  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.653  -0.810 -11.515  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.871  -1.698 -12.756  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.362  -1.073 -14.069  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.546  -1.989 -15.208  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.810   2.662 -11.077  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.287   1.543 -10.081  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.431   1.036 -12.309  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.639   0.080 -11.447  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.779  -1.438 -10.618  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.600  -0.483 -11.488  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.942  -1.963 -12.842  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.345  -2.656 -12.585  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.290  -0.816 -13.982  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.892  -0.127 -14.282  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.534  -2.234 -15.341  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.031  -2.867 -15.075  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       4.215  -1.574 -16.086  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.814   0.086  -8.041  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.022  -0.364  -6.641  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.981  -1.455  -6.234  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.951  -1.669  -6.883  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.967   0.869  -5.700  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.343   1.648  -5.729  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.893   0.026  -8.489  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.040  -0.799  -6.553  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.195   0.573  -4.661  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.728   1.619  -5.991  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.262  -2.125  -5.103  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.398  -3.182  -4.516  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.254  -2.545  -3.682  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.501  -1.906  -2.655  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.245  -4.092  -3.581  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.303  -5.013  -4.243  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.260  -5.568  -3.170  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.650  -6.161  -5.037  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.131  -1.824  -4.644  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.984  -3.809  -5.333  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.751  -3.448  -2.836  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.573  -4.725  -2.969  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.913  -4.408  -4.939  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.776  -4.751  -2.629  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.729  -6.172  -2.410  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.049  -6.204  -3.611  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.009  -6.796  -4.395  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.010  -5.780  -5.856  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.407  -6.816  -5.504  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.004  -2.754  -4.121  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.202  -2.292  -3.393  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.700  -3.456  -2.499  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.381  -4.365  -2.985  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.252  -1.818  -4.424  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.317  -0.603  -3.647  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.938  -3.304  -4.986  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.048  -1.409  -2.770  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.779  -1.325  -5.293  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.862  -2.652  -4.819  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.268  -3.460  -1.215  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.376  -4.624  -0.282  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.597  -5.762  -0.729  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.730  -5.846  -0.247  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.857  -5.036   0.010  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.039  -6.114   1.098  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.556  -5.995   2.223  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.742  -7.189   0.781  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.315  -2.652  -0.975  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.027  -4.257   0.681  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.428  -4.143   0.306  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.334  -5.372  -0.931  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.170  -7.189  -0.151  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.745  -7.956   1.460  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.141  -6.600  -1.671  1.00  0.00           N  
ATOM    267  CA  LYS A  19       0.994  -7.563  -2.416  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.434  -7.722  -3.869  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.083  -8.827  -4.298  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.162  -8.903  -1.631  1.00  0.00           C  
ATOM    271  CG  LYS A  19      -0.116  -9.562  -1.049  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.115 -10.997  -0.538  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -1.157 -11.616   0.068  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.912 -12.985   0.554  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.791  -6.339  -2.010  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.011  -7.135  -2.533  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.689  -9.626  -2.282  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       1.866  -8.731  -0.794  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.489  -8.938  -0.215  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.929  -9.551  -1.798  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.479 -11.628  -1.372  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       0.926 -10.991   0.216  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.526 -10.997   0.907  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -1.970 -11.640  -0.681  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.599 -13.604  -0.202  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -0.187 -13.004   1.281  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -1.758 -13.400   0.957  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.366  -6.604  -4.628  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.217  -6.569  -5.995  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.629  -5.575  -6.830  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.704  -4.388  -6.502  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.699  -6.096  -5.973  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.691  -7.057  -5.302  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -3.131  -8.029  -5.956  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -3.026  -6.846  -4.115  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.458  -5.732  -4.095  1.00  0.00           H  
ATOM    297  HA  ASP A  20      -0.176  -7.576  -6.460  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.778  -5.098  -5.503  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -2.037  -5.945  -7.012  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.238  -6.039  -7.936  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.124  -5.213  -8.791  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.280  -4.199  -9.622  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.526  -4.585 -10.522  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.921  -6.186  -9.699  1.00  0.00           C  
ATOM    305  CG  GLU A  21       3.887  -7.162  -8.979  1.00  0.00           C  
ATOM    306  CD  GLU A  21       4.893  -7.821  -9.925  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       4.524  -8.786 -10.630  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       6.059  -7.372  -9.968  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.168  -7.040  -8.134  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.847  -4.659  -8.148  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       2.239  -6.769 -10.349  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.502  -5.566 -10.389  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       4.438  -6.639  -8.176  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       3.309  -7.950  -8.461  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.363  -2.913  -9.232  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.314  -1.906  -9.537  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.918  -0.619 -10.179  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.924  -0.130  -9.649  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.404  -1.551  -8.218  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.912  -0.650  -8.577  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.042  -2.751  -8.480  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.446  -2.352 -10.204  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.694  -2.464  -7.663  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.234  -0.948  -7.548  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.347  -0.004 -11.260  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.922   1.211 -11.896  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.846   2.513 -11.017  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.032   2.586 -10.147  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.114   1.317 -13.204  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -1.227   0.646 -12.916  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.882  -0.474 -11.935  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.976   1.002 -12.154  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.009   2.355 -13.566  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.635   0.773 -14.016  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.918   1.370 -12.442  1.00  0.00           H  
ATOM    336  HG3 PRO A  23      -1.723   0.273 -13.831  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.718  -0.640 -11.231  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.688  -1.425 -12.468  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.721   3.551 -11.202  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.765   4.737 -10.308  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.493   5.629 -10.354  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.017   5.954 -11.432  1.00  0.00           O  
ATOM    343  CB  PRO A  24       3.029   5.492 -10.754  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.539   4.857 -12.048  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.814   3.523 -12.192  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.936   4.373  -9.273  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.878   6.580 -10.887  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.791   5.398  -9.963  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       3.351   5.522 -12.905  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.631   4.711 -12.035  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.433   3.381 -13.220  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.507   2.689 -11.984  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.010   5.981  -9.159  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.321   6.652  -9.009  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.459   5.732  -8.514  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.114   6.049  -7.517  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.517   5.634  -8.350  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.183   7.474  -8.288  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.640   7.167  -9.932  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.694   4.610  -9.221  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.809   3.663  -8.934  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.759   2.837  -7.605  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.757   2.174  -7.311  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.920   2.697 -10.153  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.311   3.325 -11.515  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -5.735   3.909 -11.569  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.983   5.036 -11.143  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -6.697   3.168 -12.092  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.113   4.495 -10.059  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.746   4.250  -8.878  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.962   2.159 -10.285  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.644   1.888  -9.938  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -3.592   4.121 -11.783  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -4.171   2.565 -12.304  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -6.434   2.233 -12.425  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -7.634   3.580 -12.085  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.684   2.877  -6.785  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.666   2.204  -5.459  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.445   3.040  -4.405  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.035   4.144  -4.026  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.217   1.952  -5.013  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.230   1.058  -3.446  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.910   3.466  -7.109  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.120   1.198  -5.575  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.682   1.341  -5.765  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.654   2.897  -4.887  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.587   2.483  -3.974  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.568   3.176  -3.101  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.568   2.533  -1.690  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.468   1.310  -1.552  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.978   3.066  -3.741  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.185   3.688  -5.140  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.806   5.175  -5.273  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.967   5.605  -6.679  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.456   6.739  -7.198  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.780   7.643  -6.490  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.636   6.970  -8.484  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.827   1.591  -4.420  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.314   4.252  -3.011  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.264   2.000  -3.801  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.715   3.524  -3.062  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.610   3.092  -5.871  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.244   3.547  -5.429  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.438   5.797  -4.611  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.758   5.330  -4.954  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.476   5.012  -7.343  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.652   7.442  -5.492  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.441   8.466  -7.001  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.159   6.261  -9.009  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.238   7.840  -8.855  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.676   3.377  -0.648  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.434   2.960   0.760  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.751   3.164   1.582  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.948   4.267   2.105  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.221   3.757   1.336  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.827   3.279   0.872  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.368   3.552  -0.423  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.010   2.547   1.742  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.138   3.063  -0.852  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.774   2.068   1.315  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.346   2.318   0.016  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.762   4.366  -0.908  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.150   1.891   0.823  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.332   4.839   1.124  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.262   3.709   2.443  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.966   4.134  -1.110  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.337   2.328   2.749  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.792   3.277  -1.852  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.153   1.495   1.987  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.610   1.948  -0.315  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.665   2.157   1.750  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.896   2.306   2.572  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.642   2.171   4.107  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.692   1.520   4.557  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.797   1.194   2.000  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.836   0.100   1.542  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.618   0.867   1.032  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.372   3.285   2.357  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.550   0.823   2.721  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.370   1.575   1.132  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.541  -0.528   2.400  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.277  -0.577   0.789  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.695   0.306   1.245  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.679   1.027  -0.060  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.522   2.811   4.894  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.324   3.008   6.356  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.679   1.749   7.215  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.310   0.790   6.753  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.164   4.250   6.790  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.671   5.610   6.241  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.522   6.796   6.729  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -10.018   8.074   6.168  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -10.572   9.279   6.401  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -11.643   9.470   7.170  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -10.021  10.336   5.833  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.237   3.339   4.387  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.257   3.247   6.527  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.229   4.100   6.524  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.160   4.325   7.895  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.615   5.759   6.536  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.674   5.585   5.134  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -11.579   6.647   6.434  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -10.508   6.842   7.835  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -9.197   8.098   5.553  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -12.055   8.635   7.602  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -11.970  10.437   7.269  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -9.197  10.163   5.245  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -10.460  11.243   6.024  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.243   1.777   8.491  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.668   0.794   9.514  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.992  -0.581   9.375  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.767  -0.688   9.492  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.723   2.625   8.745  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.411   1.203  10.508  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.775   0.720   9.524  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.810  -1.612   9.109  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.321  -2.974   8.776  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.685  -3.305   7.294  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.457  -4.226   7.009  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.920  -3.974   9.802  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -9.308  -3.916  11.211  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -8.243  -4.532  11.434  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.889  -3.248  12.095  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.809  -1.401   9.052  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.217  -3.041   8.854  1.00  0.00           H  
ATOM    486  HB2 ASP A  33     -11.020  -3.859   9.870  1.00  0.00           H  
ATOM    487  HB3 ASP A  33      -9.782  -4.997   9.422  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.083  -2.552   6.349  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.221  -2.789   4.894  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.831  -2.587   4.236  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.149  -1.575   4.445  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.272  -1.838   4.302  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.642  -1.696   6.703  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.578  -3.824   4.713  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.002  -0.775   4.446  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.395  -2.005   3.215  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.266  -1.994   4.761  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.429  -3.584   3.436  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.056  -3.672   2.864  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.877  -2.794   1.574  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.841  -2.674   0.807  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.697  -5.147   2.528  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.479  -6.058   3.746  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.337  -6.127   4.252  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.449  -6.705   4.198  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.126  -4.328   3.344  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.350  -3.340   3.646  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.451  -5.590   1.853  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.757  -5.166   1.946  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.672  -2.217   1.257  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.433  -1.440   0.009  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.689  -2.214  -1.318  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.067  -3.250  -1.572  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.965  -0.991   0.137  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.664  -1.024   1.633  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.524  -2.157   2.185  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.066  -0.536   0.058  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.274  -1.680  -0.383  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.795   0.011  -0.300  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.588  -1.161   1.848  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.970  -0.070   2.099  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.984  -3.123   2.194  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.816  -1.924   3.225  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.632  -1.709  -2.131  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.066  -2.376  -3.388  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.491  -1.639  -4.628  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.449  -0.404  -4.677  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.619  -2.504  -3.438  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.460  -1.210  -3.509  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.785  -0.641  -4.746  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.885  -0.585  -2.334  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.519   0.540  -4.803  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.621   0.595  -2.390  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.945   1.154  -3.626  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.640   2.335  -3.682  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.024  -0.802  -1.844  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.694  -3.421  -3.398  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.883  -3.147  -4.299  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.952  -3.107  -2.571  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.443  -1.101  -5.662  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.628  -1.006  -1.373  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.725   0.994  -5.762  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.915   1.080  -1.470  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.758   2.584  -4.602  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.125  -2.420  -5.659  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.777  -1.867  -6.989  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.072  -1.617  -7.810  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.856  -2.539  -8.064  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.833  -2.835  -7.722  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.220  -2.017  -9.199  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.230  -3.428  -5.500  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.204  -0.925  -6.848  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -2.963  -3.098  -7.089  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.334  -3.780  -8.002  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.282  -0.351  -8.206  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.508   0.087  -8.920  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.392  -0.198 -10.438  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.380   0.180 -11.074  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.737   1.587  -8.596  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.087   2.164  -9.067  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.254   3.632  -8.669  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -8.720   4.515  -9.376  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.912   3.910  -7.642  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.330  -0.807 -10.999  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.552   0.314  -7.928  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.377  -0.474  -8.522  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.677   1.731  -7.499  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.911   2.195  -9.015  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.180   2.076 -10.166  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.921   1.570  -8.647  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      12.447 -10.215 -14.114  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.573 -10.049 -12.934  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.582  -8.557 -12.478  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.634  -8.109 -12.002  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.029 -10.995 -11.809  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.137  -9.631 -14.899  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.417  -9.956 -13.906  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.456 -11.187 -14.444  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.557 -10.373 -13.221  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.986 -12.055 -12.122  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.063 -10.789 -11.478  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.377 -10.900 -10.920  1.00  0.00           H  
ATOM     13  N   PRO A   2      10.472  -7.758 -12.564  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.440  -6.341 -12.104  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.755  -6.133 -10.595  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.125  -6.753  -9.732  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.004  -5.892 -12.448  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.559  -6.802 -13.588  1.00  0.00           C  
ATOM     19  CD  PRO A   2       9.243  -8.137 -13.289  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.147  -5.764 -12.737  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.310  -6.024 -11.594  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.957  -4.822 -12.724  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.460  -6.894 -13.655  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       8.912  -6.399 -14.557  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       8.613  -8.785 -12.649  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       9.445  -8.683 -14.230  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.743  -5.267 -10.302  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.235  -5.037  -8.920  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.546  -3.762  -8.362  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.991  -2.634  -8.603  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.787  -4.940  -8.933  1.00  0.00           C  
ATOM     32  CG  ARG A   3      14.588  -6.152  -9.476  1.00  0.00           C  
ATOM     33  CD  ARG A   3      14.315  -7.495  -8.770  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.115  -8.584  -9.377  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      14.913  -9.897  -9.151  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      13.968 -10.378  -8.344  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      15.700 -10.760  -9.766  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.255  -4.881 -11.098  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.981  -5.898  -8.272  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.099  -4.046  -9.508  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.125  -4.735  -7.905  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      14.387  -6.256 -10.559  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      15.667  -5.913  -9.406  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      14.549  -7.414  -7.691  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      13.238  -7.740  -8.841  1.00  0.00           H  
ATOM     46  HE  ARG A   3      15.886  -8.381 -10.024  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      13.369  -9.689  -7.877  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      13.915 -11.399  -8.256  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      16.421 -10.367 -10.382  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      15.527 -11.754  -9.579  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.416  -3.967  -7.662  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.441  -2.889  -7.376  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.485  -2.461  -5.875  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.385  -3.344  -5.013  1.00  0.00           O  
ATOM     55  CB  LEU A   4       8.016  -3.388  -7.734  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.742  -3.786  -9.213  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.289  -4.258  -9.342  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.014  -2.664 -10.234  1.00  0.00           C  
ATOM     59  H   LEU A   4      10.100  -4.941  -7.631  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.621  -2.016  -8.028  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.749  -4.243  -7.080  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.306  -2.590  -7.461  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.389  -4.643  -9.472  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.079  -5.097  -8.653  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.568  -3.451  -9.106  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.071  -4.616 -10.364  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.413  -1.762 -10.026  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.077  -2.360 -10.238  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.778  -2.983 -11.266  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.530  -1.144  -5.509  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.253  -0.664  -4.123  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.869  -1.069  -3.522  1.00  0.00           C  
ATOM     73  O   PRO A   5       7.034  -1.670  -4.201  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.373   0.870  -4.288  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.284   1.091  -5.491  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.909  -0.052  -6.428  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.061  -1.032  -3.460  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.386   1.333  -4.494  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.768   1.354  -3.376  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.143   2.084  -5.956  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.347   1.014  -5.191  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.052   0.217  -7.071  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.759  -0.320  -7.085  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.632  -0.715  -2.250  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.296  -0.809  -1.611  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.558   0.551  -1.760  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.130   1.631  -1.570  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.488  -1.241  -0.133  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.211  -1.583   0.670  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.456  -2.846   0.212  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.033  -3.910  -0.011  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.144  -2.766   0.089  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.397  -0.221  -1.794  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.714  -1.609  -2.105  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.136  -2.133  -0.109  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       7.050  -0.461   0.415  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.500  -1.742   1.725  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.547  -0.698   0.689  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.726  -1.839   0.217  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.667  -3.621  -0.216  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.262   0.458  -2.094  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.386   1.642  -2.307  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.095   2.419  -0.986  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.041   1.843   0.107  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.044   1.204  -2.942  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.193   0.569  -4.625  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.939  -0.514  -2.144  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.892   2.312  -3.031  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.555   0.437  -2.319  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.348   2.064  -2.993  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.895   3.739  -1.130  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.577   4.661  -0.001  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.153   5.284  -0.145  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.383   5.234   0.820  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.667   5.763   0.120  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.059   5.255   0.566  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.105   6.377   0.668  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.206   7.070   1.679  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.906   6.582  -0.367  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.965   4.078  -2.096  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.572   4.102   0.956  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.762   6.312  -0.839  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.333   6.518   0.858  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       4.971   4.765   1.554  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.414   4.459  -0.117  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.776   5.971  -1.180  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.591   7.337  -0.264  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.809   5.872  -1.308  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.505   6.510  -1.531  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.420   7.443  -2.746  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.128   8.543  -2.624  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.502   5.771  -2.057  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.285   5.736  -1.664  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.811   7.100  -0.646  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.933   6.985  -3.909  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.791   7.661  -5.235  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.696   7.979  -5.601  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.213   9.066  -5.327  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.817   8.811  -5.454  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.691  10.093  -4.616  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -0.980  11.029  -5.043  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.308  10.170  -3.530  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.386   6.069  -3.848  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.122   6.896  -5.967  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.800   9.082  -6.523  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -2.834   8.405  -5.291  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.385   6.968  -6.156  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.870   6.922  -6.209  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.453   7.569  -7.500  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.759   7.792  -8.498  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.291   5.428  -6.079  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.112   4.840  -4.669  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.017   4.318  -4.365  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.064   4.911  -3.860  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.833   6.123  -6.338  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.284   7.472  -5.338  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.766   4.799  -6.824  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.359   5.320  -6.337  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.770   7.847  -7.453  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.555   8.315  -8.632  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.900   7.167  -9.635  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.685   7.356 -10.836  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.849   9.041  -8.169  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.618  10.389  -7.446  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.927  11.087  -7.042  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.537  11.809  -7.829  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.388  10.895  -5.816  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.224   7.607  -6.565  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.948   9.058  -9.188  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.455   8.371  -7.527  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.480   9.243  -9.057  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.048  11.068  -8.108  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.969  10.242  -6.561  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.837  10.282  -5.205  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.262  11.377  -5.582  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.422   6.010  -9.165  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.753   4.839 -10.031  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.963   3.565  -9.580  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.262   3.546  -8.560  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.298   4.607 -10.013  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.193   5.735 -10.581  1.00  0.00           C  
ATOM    182  CD  GLU A  13       8.997   6.011 -12.076  1.00  0.00           C  
ATOM    183  OE1 GLU A  13       9.555   5.263 -12.910  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       8.284   6.978 -12.424  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.531   5.974  -8.145  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.441   5.045 -11.078  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.627   4.378  -8.983  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.532   3.690 -10.589  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.043   6.668 -10.007  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      10.253   5.469 -10.412  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.074   2.487 -10.387  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.345   1.204 -10.174  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.813   0.483  -8.871  1.00  0.00           C  
ATOM    194  O   LYS A  14       7.015   0.370  -8.606  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.552   0.333 -11.447  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.684  -0.944 -11.508  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.879  -1.759 -12.804  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.103  -3.090 -12.855  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.637  -2.921 -12.919  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.733   2.612 -11.162  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.263   1.448 -10.110  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.330   0.932 -12.352  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.619   0.048 -11.531  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.898  -1.587 -10.635  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.620  -0.662 -11.419  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.619  -1.139 -13.684  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.955  -1.988 -12.920  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.428  -3.668 -13.739  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.362  -3.715 -11.982  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.355  -2.385 -13.747  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       2.154  -3.825 -12.963  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       2.277  -2.424 -12.097  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.839   0.051  -8.052  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.090  -0.439  -6.672  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.052  -1.530  -6.260  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.022  -1.753  -6.906  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.078   0.781  -5.710  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.483   1.622  -5.729  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.888   0.111  -8.430  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.102  -0.896  -6.629  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.294   0.464  -4.674  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.865   1.506  -5.991  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.345  -2.197  -5.129  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.494  -3.264  -4.540  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.294  -2.647  -3.770  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.481  -1.971  -2.756  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.347  -4.114  -3.552  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.462  -5.011  -4.153  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.422  -5.473  -3.040  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.882  -6.223  -4.910  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.217  -1.891  -4.681  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.129  -3.930  -5.348  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.803  -3.429  -2.812  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.683  -4.753  -2.938  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.058  -4.413  -4.868  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.887  -4.610  -2.524  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.905  -6.071  -2.265  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.250  -6.087  -3.438  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.260  -6.860  -4.252  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.245  -5.910  -5.757  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.680  -6.861  -5.330  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.067  -2.902  -4.251  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.179  -2.447  -3.585  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.708  -3.613  -2.715  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.236  -4.596  -3.246  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.195  -1.991  -4.652  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.377  -0.876  -3.893  1.00  0.00           S  
ATOM    248  H   CYS A  17       1.044  -3.534  -5.058  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.033  -1.557  -2.958  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.697  -1.430  -5.462  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.725  -2.843  -5.119  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.476  -3.516  -1.387  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.619  -4.636  -0.411  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.589  -5.613  -0.595  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.628  -5.454   0.050  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -2.035  -5.295  -0.397  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.289  -6.296   0.747  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.498  -6.502   1.668  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -3.417  -6.967   0.679  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.026  -2.665  -1.121  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.514  -4.165   0.589  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.806  -4.506  -0.384  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.203  -5.827  -1.353  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -4.074  -6.645  -0.037  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -3.527  -7.738   1.342  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.433  -6.591  -1.501  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.539  -7.454  -2.006  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.343  -7.830  -3.518  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.563  -8.982  -3.906  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.712  -8.682  -1.057  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.493  -9.626  -0.891  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.747 -10.767   0.111  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -0.482 -11.675   0.292  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.215 -12.759   1.255  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.516  -6.616  -1.892  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.484  -6.878  -1.972  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.582  -9.274  -1.400  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.014  -8.312  -0.058  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.388  -9.038  -0.563  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.215 -10.051  -1.873  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       1.613 -11.368  -0.229  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.039 -10.337   1.089  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.350 -11.086   0.644  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -0.781 -12.120  -0.676  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       0.563 -13.354   0.950  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       0.031 -12.390   2.181  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -1.033 -13.366   1.378  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.945  -6.864  -4.379  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.502  -7.139  -5.772  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.925  -5.939  -6.659  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.519  -4.800  -6.404  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.043  -7.318  -5.837  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.581  -8.609  -5.200  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -1.576  -9.664  -5.873  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.000  -8.572  -4.022  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.682  -5.982  -3.926  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.979  -8.065  -6.153  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.553  -6.444  -5.386  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.359  -7.315  -6.894  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.701  -6.200  -7.729  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.247  -5.146  -8.626  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.155  -4.276  -9.325  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.170  -4.797  -9.858  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.218  -5.806  -9.641  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.647  -6.801 -10.679  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.726  -7.310 -11.640  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.994  -6.638 -12.660  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.315  -8.381 -11.375  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.969  -7.181  -7.857  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.875  -4.483  -7.992  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.703  -4.985 -10.190  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       4.037  -6.304  -9.087  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       2.174  -7.659 -10.167  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.841  -6.324 -11.266  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.333  -2.945  -9.249  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.268  -1.963  -9.575  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.880  -0.674 -10.206  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.857  -0.161  -9.645  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.495  -1.602  -8.285  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.917  -0.569  -8.660  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.195  -2.658  -8.772  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.454  -2.430 -10.269  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.863  -2.514  -7.775  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.158  -1.067  -7.572  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.338  -0.077 -11.313  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.898   1.160 -11.923  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.792   2.452 -11.031  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.102   2.508 -10.177  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.105   1.277 -13.240  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -1.203   0.523 -13.010  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.820  -0.608 -12.060  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.960   0.966 -12.167  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.072   2.323 -13.557  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.670   0.800 -14.065  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.947   1.185 -12.528  1.00  0.00           H  
ATOM    336  HG3 PRO A  23      -1.655   0.155 -13.950  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.671  -0.868 -11.404  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.530  -1.518 -12.618  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.662   3.498 -11.189  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.699   4.664 -10.267  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.436   5.571 -10.303  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.101   5.871 -11.375  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.974   5.419 -10.683  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.459   4.842 -12.012  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.764   3.494 -12.170  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.854   4.278  -9.238  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.843   6.515 -10.757  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.741   5.270  -9.906  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       3.218   5.526 -12.840  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.554   4.729 -12.046  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.398   3.349 -13.202  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.472   2.674 -11.954  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.026   5.969  -9.105  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.325   6.664  -8.939  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.478   5.763  -8.444  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.142   6.097  -7.460  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.518   5.639  -8.301  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.173   7.485  -8.217  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.637   7.185  -9.860  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.718   4.635  -9.139  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.862   3.722  -8.883  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.875   2.934  -7.531  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.935   2.399  -7.199  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.911   2.730 -10.084  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.397   3.276 -11.452  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -3.562   4.371 -12.141  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.870   5.559 -12.056  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -2.490   4.009 -12.826  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.173   4.515 -10.003  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.793   4.322  -8.900  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.937   2.219 -10.208  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.604   1.905  -9.838  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -4.463   2.417 -12.137  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -5.438   3.635 -11.348  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -2.278   3.006 -12.859  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -1.951   4.769 -13.253  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.775   2.857  -6.744  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.779   2.168  -5.428  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.489   3.028  -4.345  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.981   4.067  -3.907  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.340   1.824  -5.005  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.398   0.821  -3.507  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.945   3.339  -7.107  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.294   1.193  -5.552  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.820   1.249  -5.796  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.740   2.734  -4.812  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.687   2.567  -3.952  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.588   3.288  -3.017  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.578   2.587  -1.634  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.543   1.357  -1.549  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.029   3.290  -3.593  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.260   3.945  -4.972  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.762   5.395  -5.115  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.004   5.863  -6.496  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.461   6.971  -7.037  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.676   7.817  -6.371  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.725   7.236  -8.303  1.00  0.00           N  
ATOM    398  H   ARG A  28      -5.012   1.731  -4.450  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.261   4.341  -2.902  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.395   2.249  -3.652  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.698   3.791  -2.874  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.788   3.310  -5.742  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.344   3.901  -5.193  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.278   6.057  -4.393  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.681   5.449  -4.885  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.605   5.319  -7.124  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.485   7.591  -5.389  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.326   8.627  -6.895  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.333   6.570  -8.794  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.303   8.086  -8.692  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.613   3.389  -0.556  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.396   2.889   0.829  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.684   3.171   1.669  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.783   4.266   2.237  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.113   3.543   1.431  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.780   2.969   0.906  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.306   3.316  -0.365  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.039   2.076   1.689  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.132   2.756  -0.856  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.854   1.529   1.203  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.407   1.867  -0.071  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.649   4.392  -0.768  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.209   1.798   0.841  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.131   4.641   1.285  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.140   3.429   2.533  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.853   4.011  -0.987  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.383   1.791   2.674  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.773   3.029  -1.838  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.286   0.839   1.810  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.512   1.451  -0.446  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.678   2.239   1.805  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.883   2.455   2.649  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.613   2.261   4.175  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.723   1.509   4.589  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.873   1.433   2.061  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -9.007   0.290   1.534  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.735   0.975   1.042  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.286   3.474   2.467  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.633   1.088   2.787  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.438   1.888   1.225  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.756  -0.405   2.355  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.510  -0.310   0.755  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.857   0.335   1.227  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.786   1.176  -0.044  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.404   2.970   4.997  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.156   3.108   6.458  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.497   1.842   7.312  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.206   0.928   6.875  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.894   4.389   6.956  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.444   4.370   6.947  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.057   5.687   7.455  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -13.538   5.621   7.440  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -14.349   6.626   7.822  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -13.917   7.811   8.250  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -15.653   6.424   7.767  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.081   3.572   4.517  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.074   3.308   6.581  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.554   4.607   7.986  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.541   5.260   6.369  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -11.804   4.164   5.921  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -11.803   3.528   7.569  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -11.703   5.897   8.483  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -11.712   6.530   6.825  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -14.029   4.773   7.135  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -12.901   7.945   8.282  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -14.636   8.495   8.511  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -15.962   5.503   7.435  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -16.251   7.202   8.064  1.00  0.00           H  
ATOM    469  N   GLY A  32      -8.976   1.823   8.554  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.364   0.825   9.576  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.731  -0.561   9.371  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.504  -0.689   9.314  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.401   2.640   8.790  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.037   1.193  10.561  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.470   0.781   9.652  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.600  -1.576   9.245  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.190  -2.935   8.799  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.691  -3.170   7.338  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.531  -4.038   7.077  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.702  -3.960   9.851  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -9.158  -5.385   9.673  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.993  -5.640  10.051  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.893  -6.254   9.153  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.583  -1.289   9.273  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.084  -3.022   8.785  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.418  -3.628  10.868  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.809  -3.986   9.859  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.130  -2.393   6.390  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.383  -2.552   4.940  1.00  0.00           C  
ATOM    490  C   ALA A  34      -8.025  -2.449   4.196  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.241  -1.511   4.386  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.382  -1.488   4.456  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.628  -1.578   6.759  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.848  -3.541   4.744  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.343  -1.555   4.998  1.00  0.00           H  
ATOM    496  HB2 ALA A  34      -9.994  -0.462   4.588  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.613  -1.619   3.382  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.773  -3.451   3.345  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.451  -3.662   2.688  1.00  0.00           C  
ATOM    500  C   ASP A  35      -6.245  -2.772   1.412  1.00  0.00           C  
ATOM    501  O   ASP A  35      -7.238  -2.440   0.753  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -6.283  -5.156   2.309  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -6.116  -6.119   3.494  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.976  -6.283   3.982  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -7.124  -6.711   3.940  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.542  -4.124   3.288  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.660  -3.428   3.422  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -7.118  -5.477   1.664  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -5.386  -5.274   1.676  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.993  -2.399   0.997  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.742  -1.574  -0.215  1.00  0.00           C  
ATOM    512  C   PRO A  36      -5.127  -2.272  -1.553  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.679  -3.392  -1.823  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.231  -1.266  -0.150  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.776  -1.631   1.263  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.749  -2.712   1.726  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.295  -0.625  -0.091  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.653  -1.864  -0.879  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -3.016  -0.207  -0.389  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.723  -1.964   1.298  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.858  -0.749   1.925  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.427  -3.732   1.486  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.836  -2.717   2.817  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.960  -1.598  -2.366  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.467  -2.154  -3.651  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.853  -1.391  -4.857  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.792  -0.156  -4.872  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -8.025  -2.168  -3.676  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.778  -0.822  -3.629  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -9.095  -0.147  -4.813  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -9.144  -0.263  -2.401  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.768   1.071  -4.768  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.818   0.954  -2.355  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.137   1.618  -3.539  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.770   2.833  -3.494  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.229  -0.660  -2.042  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -6.178  -3.221  -3.732  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.348  -2.725  -4.577  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.383  -2.813  -2.849  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.798  -0.557  -5.768  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.895  -0.766  -1.478  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.969   1.603  -5.686  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.069   1.384  -1.396  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.891   3.156  -4.389  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.462  -2.149  -5.897  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -5.032  -1.576  -7.196  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.279  -1.269  -8.072  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.094  -2.156  -8.353  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -4.079  -2.566  -7.888  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.349  -1.782  -9.330  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.582  -3.160  -5.764  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.442  -0.654  -7.007  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.254  -2.863  -7.210  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.596  -3.492  -8.201  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.426   0.007  -8.468  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.660   0.518  -9.114  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.577   0.317 -10.646  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.789   1.010 -11.328  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.850   1.999  -8.687  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.216   2.611  -9.063  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.346   4.065  -8.602  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -9.791   4.300  -7.457  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -8.996   4.979  -9.381  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.310  -0.552 -11.170  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.660   0.634  -8.195  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.535  -0.047  -8.733  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.740   2.077  -7.587  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.035   2.622  -9.105  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.371   2.561 -10.157  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.033   2.013  -8.617  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      13.693  -8.682 -15.129  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.860  -8.975 -13.945  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.603  -7.654 -13.153  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.566  -7.139 -12.569  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.550 -10.047 -13.080  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.242  -8.001 -15.751  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.605  -8.293 -14.863  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.874  -9.526 -15.683  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.914  -9.414 -14.304  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.705 -10.989 -13.640  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.539  -9.720 -12.708  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.938 -10.302 -12.195  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.369  -7.065 -13.083  1.00  0.00           N  
ATOM     14  CA  PRO A   2      11.137  -5.759 -12.410  1.00  0.00           C  
ATOM     15  C   PRO A   2      11.071  -5.882 -10.859  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.170  -6.525 -10.311  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.815  -5.284 -13.044  1.00  0.00           C  
ATOM     18  CG  PRO A   2       9.073  -6.557 -13.456  1.00  0.00           C  
ATOM     19  CD  PRO A   2      10.186  -7.537 -13.834  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.927  -5.038 -12.707  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.210  -4.646 -12.374  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      10.027  -4.669 -13.939  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       8.491  -6.950 -12.602  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       8.360  -6.383 -14.283  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       9.909  -8.574 -13.566  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      10.383  -7.506 -14.923  1.00  0.00           H  
ATOM     27  N   ARG A   3      12.041  -5.246 -10.176  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.115  -5.222  -8.693  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.356  -3.960  -8.192  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.887  -2.844  -8.216  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.610  -5.268  -8.275  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.846  -5.439  -6.759  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.340  -5.521  -6.396  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.524  -5.691  -4.934  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      16.721  -5.778  -4.322  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      17.890  -5.718  -4.959  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      16.738  -5.932  -3.011  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.726  -4.752 -10.755  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.645  -6.139  -8.286  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.107  -6.113  -8.793  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.135  -4.360  -8.631  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.377  -4.595  -6.218  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.324  -6.351  -6.413  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.813  -6.367  -6.932  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.861  -4.605  -6.734  1.00  0.00           H  
ATOM     46  HE  ARG A   3      14.719  -5.756  -4.300  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      17.853  -5.599  -5.977  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      18.733  -5.797  -4.380  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      15.827  -5.976  -2.541  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      17.662  -5.995  -2.568  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.094  -4.160  -7.774  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.152  -3.052  -7.495  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.205  -2.621  -5.993  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.057  -3.498  -5.133  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.713  -3.496  -7.869  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.428  -3.859  -9.355  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.949  -4.247  -9.502  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.763  -2.738 -10.359  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.737  -5.114  -7.892  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.380  -2.191  -8.148  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.413  -4.351  -7.230  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.030  -2.678  -7.585  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.036  -4.743  -9.627  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.687  -5.092  -8.839  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.273  -3.408  -9.246  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.715  -4.560 -10.535  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.204  -1.811 -10.146  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.839  -2.485 -10.351  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.520  -3.033 -11.397  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.326  -1.308  -5.625  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.113  -0.819  -4.231  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.736  -1.166  -3.583  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.863  -1.744  -4.229  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.293   0.709  -4.398  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.187   0.892  -5.620  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.745  -0.234  -6.549  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.926  -1.221  -3.594  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.322   1.211  -4.585  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.726   1.177  -3.495  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.078   1.891  -6.081  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.251   0.771  -5.341  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.893   0.077  -7.181  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.572  -0.539  -7.216  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.547  -0.792  -2.308  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.228  -0.848  -1.629  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.529   0.537  -1.759  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.133   1.593  -1.533  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.443  -1.275  -0.152  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.174  -1.682   0.632  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.472  -2.966   0.148  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.097  -3.982  -0.157  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.152  -2.957   0.090  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.339  -0.314  -1.880  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.609  -1.631  -2.107  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.158  -2.120  -0.098  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.937  -0.450   0.393  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.456  -1.842   1.688  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.473  -0.825   0.648  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.687  -2.072   0.314  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.710  -3.820  -0.243  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.234   0.500  -2.113  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.403   1.717  -2.317  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.148   2.495  -0.992  1.00  0.00           C  
ATOM    104  O   CYS A   7       2.978   1.901   0.079  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.038   1.331  -2.930  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.136   0.679  -4.610  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.870  -0.452  -2.215  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.927   2.366  -3.046  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.527   0.586  -2.296  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.378   2.218  -2.976  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.106   3.833  -1.104  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.881   4.751   0.048  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.489   5.446  -0.047  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.692   5.305   0.886  1.00  0.00           O  
ATOM    115  CB  GLN A   8       4.050   5.773   0.180  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.480   5.201   0.368  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.682   4.282   1.588  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.558   3.061   1.496  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.000   4.836   2.746  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.259   4.189  -2.054  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.867   4.171   0.993  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       4.066   6.441  -0.703  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.838   6.437   1.039  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.770   4.642  -0.541  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       6.198   6.042   0.408  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.097   5.857   2.759  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       6.134   4.192   3.533  1.00  0.00           H  
ATOM    128  N   GLY A   9       1.191   6.182  -1.138  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.124   6.830  -1.325  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.096   7.756  -2.544  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.421   8.875  -2.465  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.913   6.194  -1.868  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.916   6.062  -1.415  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.401   7.423  -0.440  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.645   7.257  -3.667  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.614   7.923  -5.004  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.858   8.143  -5.488  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.445   9.211  -5.284  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.508   9.200  -5.024  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.838   9.716  -6.431  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.039  10.497  -6.994  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.897   9.339  -6.980  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.063   6.332  -3.520  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.092   7.203  -5.699  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.462   8.999  -4.498  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.024  10.013  -4.451  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.457   7.087  -6.064  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.934   6.961  -6.182  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.507   7.582  -7.489  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.810   7.772  -8.489  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.285   5.448  -6.072  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.174   4.883  -4.648  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.064   4.469  -4.245  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.196   4.864  -3.926  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.866   6.253  -6.144  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.409   7.482  -5.323  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.673   4.844  -6.771  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.325   5.282  -6.404  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.822   7.867  -7.448  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.615   8.281  -8.643  1.00  0.00           C  
ATOM    161  C   GLN A  12       6.058   7.086  -9.550  1.00  0.00           C  
ATOM    162  O   GLN A  12       6.002   7.230 -10.775  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.860   9.104  -8.204  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.545  10.485  -7.579  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.806  11.241  -7.132  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.335  11.017  -6.044  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.317  12.150  -7.948  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.273   7.658  -6.550  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.991   8.948  -9.270  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.464   8.508  -7.492  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.516   9.275  -9.080  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.952  11.092  -8.292  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.889  10.358  -6.698  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.837  12.292  -8.843  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.156  12.636  -7.613  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.493   5.940  -8.977  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.888   4.723  -9.745  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.839   3.577  -9.546  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.941   3.637  -8.696  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.315   4.267  -9.304  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.512   5.156  -9.721  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.696   6.456  -8.927  1.00  0.00           C  
ATOM    183  OE1 GLU A  13       9.929   6.392  -7.699  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.611   7.548  -9.531  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.488   5.948  -7.951  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.929   4.948 -10.830  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.342   4.061  -8.219  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.519   3.281  -9.764  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      10.442   4.568  -9.611  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.447   5.382 -10.802  1.00  0.00           H  
ATOM    191  N   LYS A  14       5.991   2.501 -10.347  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.193   1.250 -10.207  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.641   0.472  -8.928  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.840   0.281  -8.696  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.365   0.407 -11.503  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.402  -0.796 -11.609  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.612  -1.657 -12.867  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.631  -2.844 -12.919  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.834  -3.665 -14.124  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.840   2.537 -10.919  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.124   1.540 -10.138  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.207   1.046 -12.394  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.410   0.047 -11.576  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.500  -1.435 -10.711  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.363  -0.422 -11.601  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.491  -1.026 -13.769  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.654  -2.029 -12.890  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.754  -3.482 -12.026  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.585  -2.483 -12.900  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       3.703  -3.117 -14.982  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.780  -4.061 -14.158  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.174  -4.450 -14.161  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.668   0.077  -8.087  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.938  -0.428  -6.716  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.874  -1.478  -6.269  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.806  -1.647  -6.867  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.000   0.788  -5.751  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.439   1.689  -5.737  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.709   0.186  -8.433  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.933  -0.927  -6.705  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.224   0.461  -4.719  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.810   1.481  -6.048  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.191  -2.168  -5.160  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.336  -3.218  -4.549  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.199  -2.581  -3.703  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.458  -1.894  -2.712  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.209  -4.112  -3.619  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.276  -5.020  -4.287  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.277  -5.526  -3.229  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.636  -6.200  -5.044  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.094  -1.901  -4.751  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.914  -3.856  -5.353  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.713  -3.455  -2.884  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.555  -4.750  -2.993  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.854  -4.418  -5.013  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.783  -4.684  -2.719  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.785  -6.132  -2.444  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.073  -6.147  -3.679  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.028  -6.839  -4.375  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       3.969  -5.851  -5.855  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.399  -6.845  -5.515  1.00  0.00           H  
ATOM    242  N   CYS A  17       0.943  -2.843  -4.093  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.258  -2.363  -3.366  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.745  -3.510  -2.442  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.456  -4.416  -2.887  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.309  -1.914  -4.406  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.389  -0.687  -3.670  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.868  -3.436  -4.927  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.006  -1.466  -2.765  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.834  -1.435  -5.283  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.911  -2.761  -4.788  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.264  -3.498  -1.177  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.318  -4.655  -0.231  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.702  -5.748  -0.683  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.839  -5.768  -0.203  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.770  -5.132   0.092  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.883  -6.120   1.269  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.360  -5.896   2.360  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.579  -7.228   1.079  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.349  -2.701  -0.980  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.084  -4.255   0.719  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.392  -4.254   0.327  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.224  -5.571  -0.817  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.064  -7.317   0.179  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.596  -7.891   1.858  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.301  -6.611  -1.629  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.239  -7.473  -2.406  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.766  -7.648  -3.890  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.701  -8.770  -4.404  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.495  -8.810  -1.643  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.269  -9.723  -1.377  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.526 -10.933  -0.451  1.00  0.00           C  
ATOM    273  CE  LYS A  19       1.334 -12.105  -1.048  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       2.790 -11.872  -1.071  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.674  -6.465  -1.910  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.219  -6.960  -2.477  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.260  -9.384  -2.198  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       1.977  -8.574  -0.675  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.529  -9.111  -0.919  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.160 -10.075  -2.333  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.969 -10.599   0.507  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      -0.465 -11.335  -0.167  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.143 -13.015  -0.449  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       0.980 -12.344  -2.068  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       3.159 -11.693  -0.130  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       3.297 -12.681  -1.448  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       3.034 -11.063  -1.652  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.463  -6.531  -4.590  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.147  -6.559  -5.947  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.568  -5.495  -6.819  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.480  -4.298  -6.536  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.669  -6.246  -5.877  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.527  -7.293  -5.149  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.917  -8.301  -5.777  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.804  -7.111  -3.942  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.385  -5.689  -4.009  1.00  0.00           H  
ATOM    297  HA  ASP A  20      -0.026  -7.558  -6.415  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.838  -5.252  -5.421  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -2.061  -6.154  -6.905  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.236  -5.917  -7.911  1.00  0.00           N  
ATOM    301  CA  GLU A  21       1.956  -4.996  -8.834  1.00  0.00           C  
ATOM    302  C   GLU A  21       0.991  -3.995  -9.545  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.055  -4.401 -10.241  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.813  -5.827  -9.826  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.097  -6.793 -10.802  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.082  -7.532 -11.711  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.437  -6.992 -12.782  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.508  -8.653 -11.358  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.258  -6.930  -8.060  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.681  -4.419  -8.217  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.416  -5.125 -10.421  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.547  -6.411  -9.237  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.493  -7.530 -10.239  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.378  -6.241 -11.434  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.190  -2.693  -9.270  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.154  -1.653  -9.497  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.764  -0.373 -10.142  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.806   0.075  -9.647  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.513  -1.297  -8.156  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -2.058  -0.456  -8.499  1.00  0.00           S  
ATOM    321  H   CYS A  22       1.998  -2.511  -8.665  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.645  -2.064 -10.136  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.760  -2.208  -7.578  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.128  -0.665  -7.517  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.162   0.286 -11.181  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.724   1.523 -11.792  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.882   2.763 -10.839  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.192   2.807  -9.813  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.271   1.828 -12.935  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.996   0.516 -13.221  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -1.073  -0.163 -11.858  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.707   1.257 -12.227  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -1.013   2.595 -12.639  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.238   2.217 -13.836  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.992   0.670 -13.677  1.00  0.00           H  
ATOM    336  HG3 PRO A  23      -0.406  -0.100 -13.926  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.957   0.158 -11.282  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -1.172  -1.251 -11.980  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.722   3.797 -11.144  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.820   5.036 -10.324  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.513   5.884 -10.321  1.00  0.00           C  
ATOM    342  O   PRO A  24       0.001   6.254 -11.383  1.00  0.00           O  
ATOM    343  CB  PRO A  24       3.007   5.770 -10.973  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.136   5.226 -12.394  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.669   3.778 -12.278  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.104   4.760  -9.287  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.919   6.873 -10.958  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.924   5.530 -10.410  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.475   5.791 -13.080  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.166   5.310 -12.787  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.211   3.431 -13.221  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.517   3.106 -12.052  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.030   6.130  -9.116  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.395   6.691  -8.957  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.476   5.656  -8.566  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.198   5.862  -7.587  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.498   5.756  -8.320  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.341   7.463  -8.169  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.726   7.243  -9.858  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.582   4.562  -9.344  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.612   3.493  -9.179  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.669   2.704  -7.830  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.707   2.087  -7.579  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.438   2.502 -10.376  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -3.821   3.030 -11.781  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -5.305   3.387 -11.970  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.766   4.456 -11.571  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -6.084   2.519 -12.591  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.913   4.535 -10.122  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.604   3.976  -9.269  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.383   2.183 -10.417  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -3.971   1.543 -10.214  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -3.212   3.922 -12.021  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.510   2.281 -12.534  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.649   1.641 -12.895  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -7.072   2.776 -12.662  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.634   2.719  -6.958  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.695   2.057  -5.626  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.543   2.880  -4.614  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.221   4.030  -4.294  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.268   1.838  -5.096  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.324   0.993  -3.501  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.818   3.262  -7.261  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.128   1.044  -5.765  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.688   1.217  -5.805  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.727   2.796  -4.972  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.636   2.257  -4.141  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.663   2.915  -3.291  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.613   2.344  -1.848  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.379   1.148  -1.644  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.067   2.686  -3.918  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.300   3.186  -5.363  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.976   4.673  -5.609  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.130   4.988  -7.045  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.686   6.116  -7.634  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.095   7.115  -6.980  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.846   6.241  -8.938  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.818   1.332  -4.546  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.484   4.009  -3.251  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.310   1.607  -3.889  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.825   3.167  -3.279  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.704   2.553  -6.045  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.353   2.985  -5.638  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.639   5.320  -5.004  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.939   4.895  -5.293  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.580   4.313  -7.671  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.982   6.998  -5.967  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.802   7.922  -7.542  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.307   5.461  -9.421  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.500   7.108  -9.362  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.830   3.221  -0.850  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.573   2.902   0.582  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.894   3.107   1.395  1.00  0.00           C  
ATOM    414  O   PHE A  29      -7.141   4.237   1.834  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.395   3.779   1.113  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.995   3.352   0.628  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.531   3.727  -0.640  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.190   2.543   1.437  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.305   3.262  -1.105  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.960   2.085   0.973  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.527   2.434  -0.302  1.00  0.00           C  
ATOM    422  H   PHE A  29      -6.013   4.182  -1.161  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.251   1.850   0.709  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.568   4.847   0.871  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.407   3.760   2.220  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -3.129   4.359  -1.281  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.523   2.247   2.422  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.954   3.552  -2.085  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.349   1.449   1.596  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.419   2.069  -0.661  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.759   2.075   1.648  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.993   2.232   2.462  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.737   2.155   4.001  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.796   1.508   4.476  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.875   1.090   1.927  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.905  -0.003   1.483  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.650   0.740   1.025  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.487   3.194   2.213  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.616   0.724   2.663  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.463   1.442   1.057  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.660  -0.660   2.327  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.332  -0.664   0.712  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.740   0.210   1.359  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.620   0.818  -0.077  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.603   2.843   4.762  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.396   3.105   6.214  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.758   1.891   7.135  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.314   0.874   6.700  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.219   4.378   6.586  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.715   5.710   5.972  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.477   6.967   6.440  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -11.860   7.032   5.904  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -12.748   8.001   6.202  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -12.491   9.020   7.022  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -13.945   7.937   5.650  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.315   3.356   4.234  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.326   3.338   6.371  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.287   4.226   6.334  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.210   4.511   7.685  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.649   5.837   6.237  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.731   5.654   4.867  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.489   7.011   7.546  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.919   7.863   6.109  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -12.216   6.319   5.258  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -11.555   9.049   7.441  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -13.251   9.694   7.168  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -14.120   7.144   5.022  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -14.603   8.687   5.891  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.409   2.020   8.432  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.866   1.092   9.491  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.087  -0.234   9.519  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.886  -0.245   9.805  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.939   2.904   8.660  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.729   1.592  10.467  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.961   0.937   9.411  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.792  -1.331   9.196  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.154  -2.647   8.926  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.553  -3.100   7.488  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.322  -4.050   7.303  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.544  -3.630  10.065  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.774  -4.958  10.052  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.629  -4.998  10.554  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.311  -5.965   9.538  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.772  -1.152   8.954  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.048  -2.554   8.945  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.362  -3.155  11.048  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.632  -3.835  10.045  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.992  -2.410   6.475  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.161  -2.766   5.047  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.795  -2.582   4.337  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.151  -1.529   4.422  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.249  -1.893   4.403  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.535  -1.536   6.754  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.495  -3.821   4.958  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.004  -0.816   4.454  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.387  -2.151   3.337  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.228  -2.037   4.896  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.371  -3.643   3.634  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.010  -3.733   3.034  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.876  -2.916   1.698  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.857  -2.857   0.946  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.631  -5.215   2.762  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.379  -6.066   4.016  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.228  -6.096   4.504  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.331  -6.705   4.516  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.025  -4.430   3.664  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.297  -3.350   3.784  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.390  -5.700   2.121  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.700  -5.248   2.164  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.694  -2.327   1.331  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.501  -1.606   0.043  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.746  -2.451  -1.241  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.179  -3.537  -1.400  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.045  -1.108   0.122  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.715  -1.063   1.611  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.526  -2.199   2.227  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.165  -0.721   0.058  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.344  -1.801  -0.378  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.913  -0.123  -0.365  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.632  -1.154   1.811  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -3.046  -0.100   2.041  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.956  -3.147   2.254  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.797  -1.937   3.266  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.610  -1.937  -2.130  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.006  -2.632  -3.386  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.528  -1.819  -4.618  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.583  -0.584  -4.633  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.543  -2.899  -3.414  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.489  -1.679  -3.379  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.835  -1.012  -4.559  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.959  -1.195  -2.155  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.622   0.136  -4.512  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.748  -0.050  -2.107  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.080   0.617  -3.286  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.829   1.764  -3.237  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.976  -1.004  -1.899  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.531  -3.632  -3.428  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.775  -3.505  -4.312  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.794  -3.583  -2.580  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.457  -1.359  -5.511  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.689  -1.694  -1.236  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.833   0.673  -5.425  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.078   0.322  -1.146  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -11.059   1.948  -2.323  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.129  -2.535  -5.683  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.823  -1.907  -6.990  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.120  -1.690  -7.816  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.935  -2.605  -7.980  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.834  -2.791  -7.768  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.272  -1.868  -9.202  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.153  -3.553  -5.557  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.301  -0.943  -6.808  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -2.947  -3.036  -7.151  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.287  -3.745  -8.092  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.273  -0.471  -8.360  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.399  -0.119  -9.261  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.105  -0.611 -10.702  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.023  -0.312 -11.258  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.636   1.413  -9.185  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -8.922   1.898  -9.887  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.129   3.408  -9.760  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -9.693   3.858  -8.738  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -8.730   4.153 -10.683  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -7.969  -1.308 -11.278  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.519   0.193  -8.152  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.321  -0.617  -8.897  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.695   1.720  -8.122  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.759   1.954  -9.593  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -8.899   1.625 -10.959  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.802   1.375  -9.466  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      11.996 -10.378 -13.977  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.219 -10.277 -12.724  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.193  -8.794 -12.241  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.250  -8.310 -11.817  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.814 -11.217 -11.663  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.596  -9.793 -14.718  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.968 -10.078 -13.844  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.021 -11.341 -14.330  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.200 -10.651 -12.927  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.796 -12.270 -11.998  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.861 -10.961 -11.414  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.231 -11.170 -10.724  1.00  0.00           H  
ATOM     13  N   PRO A   2      10.048  -8.040 -12.253  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.998  -6.622 -11.803  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.305  -6.422 -10.291  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.633  -7.002  -9.431  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.563  -6.182 -12.164  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.120  -7.132 -13.275  1.00  0.00           C  
ATOM     19  CD  PRO A   2       8.800  -8.456 -12.922  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.705  -6.039 -12.429  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       7.870  -6.282 -11.305  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.520  -5.124 -12.481  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.021  -7.223 -13.342  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       8.478  -6.765 -14.256  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       8.179  -9.054 -12.228  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       8.978  -9.065 -13.827  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.337  -5.614  -9.993  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.834  -5.407  -8.610  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.221  -4.088  -8.065  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.737  -2.991  -8.306  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.389  -5.401  -8.616  1.00  0.00           C  
ATOM     32  CG  ARG A   3      14.114  -6.676  -9.117  1.00  0.00           C  
ATOM     33  CD  ARG A   3      13.796  -7.971  -8.337  1.00  0.00           C  
ATOM     34  NE  ARG A   3      14.474  -9.157  -8.920  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      15.691  -9.610  -8.557  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      16.455  -9.039  -7.628  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      16.157 -10.686  -9.165  1.00  0.00           N  
ATOM     38  H   ARG A   3      11.871  -5.256 -10.789  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.523  -6.247  -7.958  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.755  -4.547  -9.217  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.737  -5.185  -7.594  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.887  -6.821 -10.190  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      15.204  -6.490  -9.079  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      14.037  -7.851  -7.264  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      12.709  -8.167  -8.370  1.00  0.00           H  
ATOM     46  HE  ARG A   3      14.022  -9.714  -9.654  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      16.072  -8.204  -7.170  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      17.362  -9.480  -7.444  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      15.552 -11.108  -9.879  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      17.085 -11.012  -8.875  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.074  -4.220  -7.373  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.166  -3.083  -7.100  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.236  -2.644  -5.602  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.077  -3.510  -4.733  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.713  -3.500  -7.455  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.416  -3.916  -8.924  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.931  -4.277  -9.054  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.786  -2.850  -9.976  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.697  -5.172  -7.343  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.400  -2.229  -7.761  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.390  -4.322  -6.784  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.055  -2.653  -7.202  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.998  -4.826  -9.156  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.645  -5.076  -8.345  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.271  -3.411  -8.856  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.702  -4.650 -10.069  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.262  -1.895  -9.799  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.870  -2.636  -9.980  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.529  -3.179 -11.000  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.365  -1.329  -5.246  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.096  -0.819  -3.869  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.678  -1.133  -3.297  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.809  -1.629  -4.016  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.306   0.703  -4.044  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.229   0.864  -5.248  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.799  -0.268  -6.176  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.869  -1.227  -3.188  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.349   1.223  -4.257  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.722   1.174  -3.134  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.141   1.859  -5.723  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.286   0.736  -4.943  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.955   0.038  -6.823  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.634  -0.585  -6.829  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.441  -0.818  -2.014  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.084  -0.842  -1.411  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.410   0.549  -1.596  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.046   1.605  -1.493  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.202  -1.265   0.077  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.888  -1.666   0.787  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.250  -2.988   0.314  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.922  -3.980   0.033  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       2.932  -3.044   0.246  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.226  -0.391  -1.523  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.483  -1.619  -1.921  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.887  -2.125   0.154  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.692  -0.458   0.657  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.099  -1.777   1.866  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.167  -0.828   0.721  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.422  -2.179   0.449  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.533  -3.937  -0.065  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.099   0.512  -1.876  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.303   1.721  -2.221  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.125   2.724  -1.037  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.171   2.350   0.140  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.917   1.286  -2.752  1.00  0.00           C  
ATOM    106  SG  CYS A   7       1.996   0.465  -4.358  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.728  -0.445  -1.878  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.826   2.232  -3.051  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.414   0.618  -2.032  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.260   2.166  -2.884  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.914   4.004  -1.395  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.652   5.110  -0.428  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.153   5.551  -0.382  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.600   5.677   0.715  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.643   6.289  -0.686  1.00  0.00           C  
ATOM    116  CG  GLN A   8       3.488   7.090  -2.007  1.00  0.00           C  
ATOM    117  CD  GLN A   8       4.638   8.070  -2.288  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       4.826   9.059  -1.580  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.424   7.835  -3.328  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.905   4.165  -2.408  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.884   4.750   0.594  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.584   7.001   0.159  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.672   5.882  -0.640  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       3.354   6.393  -2.854  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       2.549   7.673  -1.976  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.212   7.003  -3.889  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       6.172   8.517  -3.490  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.515   5.801  -1.543  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.837   6.395  -1.625  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.852   7.423  -2.764  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.521   8.590  -2.536  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.076   5.621  -2.383  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.586   5.599  -1.795  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.132   6.893  -0.681  1.00  0.00           H  
ATOM    135  N   ASP A  10      -1.185   6.964  -3.991  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -1.009   7.731  -5.261  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.513   7.959  -5.538  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.107   8.932  -5.062  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.889   9.016  -5.317  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -2.032   9.615  -6.723  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.162  10.415  -7.132  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.014   9.284  -7.424  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.430   5.967  -4.009  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.403   7.060  -6.049  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.902   8.791  -4.930  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.480   9.791  -4.642  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.132   7.009  -6.257  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.609   6.849  -6.291  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.288   7.589  -7.477  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.693   7.844  -8.529  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.916   5.325  -6.363  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.815   4.600  -5.018  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.690   4.282  -4.575  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.873   4.351  -4.400  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.523   6.249  -6.578  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.039   7.244  -5.346  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.283   4.818  -7.116  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       3.946   5.171  -6.728  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.592   7.861  -7.284  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.517   8.283  -8.375  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.988   7.098  -9.284  1.00  0.00           C  
ATOM    162  O   GLN A  12       6.008   7.272 -10.506  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.749   9.017  -7.772  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.441  10.386  -7.120  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.685  11.056  -6.515  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.079  10.774  -5.384  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.328  11.957  -7.241  1.00  0.00           N  
ATOM    168  H   GLN A  12       4.948   7.586  -6.362  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.991   9.006  -9.029  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.263   8.362  -7.040  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.490   9.191  -8.577  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.953  11.053  -7.858  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.694  10.257  -6.314  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.953  12.152  -8.175  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.152  12.385  -6.804  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.367   5.931  -8.712  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.840   4.742  -9.483  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.869   3.529  -9.304  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.957   3.529  -8.468  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.293   4.378  -9.041  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.391   5.451  -9.244  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.651   5.825 -10.707  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.420   5.111 -11.388  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.084   6.833 -11.183  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.269   5.905  -7.691  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.868   4.974 -10.566  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.277   4.096  -7.972  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.627   3.461  -9.565  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.147   6.363  -8.667  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      10.336   5.084  -8.802  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.092   2.467 -10.108  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.335   1.186 -10.007  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.739   0.423  -8.707  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.928   0.268  -8.409  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.598   0.357 -11.294  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.726  -0.913 -11.427  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.944  -1.665 -12.753  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.094  -2.944 -12.843  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.281  -3.627 -14.134  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.927   2.559 -10.695  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.253   1.437  -9.993  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.418   0.988 -12.187  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.666   0.068 -11.341  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.928  -1.594 -10.580  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.661  -0.638 -11.338  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.703  -0.991 -13.598  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.016  -1.920 -12.861  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.366  -3.639 -12.029  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       3.021  -2.710 -12.710  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.260  -3.894 -14.283  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.720  -4.485 -14.192  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       4.005  -3.031 -14.922  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.731   0.005  -7.921  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.931  -0.462  -6.526  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.922  -1.588  -6.145  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.934  -1.862  -6.836  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.810   0.768  -5.588  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.148   1.462  -5.649  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.790   0.095  -8.320  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.959  -0.872  -6.421  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.033   0.488  -4.543  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.538   1.553  -5.869  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.184  -2.219  -4.989  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.335  -3.291  -4.411  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.143  -2.664  -3.637  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.325  -2.040  -2.587  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.183  -4.161  -3.438  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.289  -5.056  -4.058  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.253  -5.541  -2.958  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.698  -6.251  -4.832  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.016  -1.865  -4.501  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.966  -3.946  -5.228  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.645  -3.491  -2.688  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.513  -4.806  -2.836  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.886  -4.448  -4.764  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.728  -4.690  -2.433  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.736  -6.147  -2.189  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.073  -6.156  -3.370  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.072  -6.894  -4.184  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.062  -5.920  -5.673  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.491  -6.888  -5.265  1.00  0.00           H  
ATOM    242  N   CYS A  17       0.927  -2.848  -4.172  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.330  -2.421  -3.511  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.884  -3.650  -2.747  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.298  -4.632  -3.375  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.304  -1.884  -4.584  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.418  -0.687  -3.842  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.917  -3.416  -5.026  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.126  -1.581  -2.817  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.765  -1.358  -5.393  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.891  -2.693  -5.058  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.791  -3.615  -1.396  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.975  -4.794  -0.496  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.233  -5.766  -0.668  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.241  -5.662   0.035  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -2.423  -5.409  -0.564  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.734  -6.708   0.203  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -3.366  -7.633  -0.304  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.300  -6.795   1.437  1.00  0.00           N  
ATOM    260  H   ASN A  18      -0.384  -2.747  -1.035  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.873  -4.397   0.531  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -3.154  -4.643  -0.259  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.667  -5.634  -1.609  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -1.684  -6.021   1.685  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.447  -7.680   1.926  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.095  -6.690  -1.623  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.175  -7.604  -2.077  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.879  -8.020  -3.558  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.775  -9.210  -3.877  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.385  -8.800  -1.087  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.126  -9.430  -0.434  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.359 -10.832   0.167  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -0.897 -11.478   0.787  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -1.347 -10.818   2.029  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.807  -6.618  -2.104  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.131  -7.043  -2.109  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.982  -9.584  -1.594  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.046  -8.459  -0.267  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.226  -8.750   0.364  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.709  -9.455  -1.157  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.728 -11.502  -0.632  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.174 -10.796   0.915  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.727 -11.489   0.056  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -0.686 -12.539   1.014  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.616 -10.828   2.750  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -1.600  -9.837   1.866  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -2.171 -11.282   2.426  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.762  -7.023  -4.468  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.466  -7.246  -5.908  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.911  -5.980  -6.697  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.638  -4.844  -6.298  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.032  -7.557  -6.144  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.364  -8.124  -7.533  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -1.282  -9.358  -7.716  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -1.701  -7.336  -8.445  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.697  -6.085  -4.052  1.00  0.00           H  
ATOM    297  HA  ASP A  20       1.032  -8.124  -6.251  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.414  -8.262  -5.381  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.585  -6.624  -5.999  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.541  -6.196  -7.862  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.070  -5.108  -8.727  1.00  0.00           C  
ATOM    302  C   GLU A  21       0.970  -4.159  -9.297  1.00  0.00           C  
ATOM    303  O   GLU A  21      -0.088  -4.609  -9.750  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.935  -5.741  -9.851  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.254  -6.688 -10.868  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.240  -7.218 -11.913  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.941  -8.217 -11.633  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.324  -6.636 -13.017  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.606  -7.179  -8.139  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.764  -4.508  -8.097  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.411  -4.921 -10.409  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.768  -6.292  -9.373  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.792  -7.542 -10.340  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.424  -6.168 -11.381  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.239  -2.842  -9.222  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.236  -1.789  -9.516  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.941  -0.545 -10.142  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.832   0.004  -9.481  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.502  -1.395  -8.221  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.895  -0.323  -8.607  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.145  -2.615  -8.798  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.534  -2.193 -10.197  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.896  -2.291  -7.704  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.168  -0.877  -7.512  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.571  -0.028 -11.355  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.161   1.213 -11.937  1.00  0.00           C  
ATOM    327  C   PRO A  23       1.075   2.521 -11.070  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.209   2.584 -10.189  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.374   1.365 -13.256  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.053  -0.049 -13.634  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.348  -0.709 -12.290  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.220   0.995 -12.171  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.526   1.998 -13.123  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.977   1.835 -14.054  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -0.923  -0.064 -14.316  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.775  -0.575 -14.149  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.398  -0.543 -11.978  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.174  -1.800 -12.352  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.916   3.581 -11.283  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.898   4.815 -10.451  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.590   5.650 -10.563  1.00  0.00           C  
ATOM    342  O   PRO A  24       0.086   5.892 -11.665  1.00  0.00           O  
ATOM    343  CB  PRO A  24       3.130   5.586 -10.959  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.429   5.049 -12.357  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.992   3.588 -12.294  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.081   4.527  -9.396  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       3.012   6.686 -10.952  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.984   5.371 -10.297  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.830   5.598 -13.110  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.492   5.163 -12.636  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.657   3.232 -13.284  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.825   2.939 -11.970  1.00  0.00           H  
ATOM    353  N   GLY A  25       0.051   6.049  -9.399  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.280   6.695  -9.314  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.408   5.788  -8.771  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.127   6.190  -7.853  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.573   5.767  -8.562  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.177   7.572  -8.650  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.598   7.125 -10.284  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.578   4.589  -9.360  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.726   3.682  -9.073  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.784   2.998  -7.667  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.867   2.519  -7.320  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.789   2.599 -10.192  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.157   3.137 -11.598  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.439   2.052 -12.648  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.584   1.811 -13.026  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -3.417   1.390 -13.163  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.910   4.387 -10.113  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.654   4.283  -9.146  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.831   2.045 -10.242  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.539   1.831  -9.923  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.055   3.778 -11.515  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.360   3.811 -11.967  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -2.483   1.635 -12.814  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -3.646   0.681 -13.868  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.705   2.940  -6.853  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.740   2.269  -5.525  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.501   3.118  -4.466  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.044   4.186  -4.045  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.308   1.952  -5.057  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.378   0.991  -3.530  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.851   3.368  -7.228  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.233   1.283  -5.657  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.766   1.363  -5.822  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.725   2.875  -4.878  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.678   2.610  -4.068  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.616   3.300  -3.146  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.528   2.666  -1.733  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.397   1.447  -1.603  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.068   3.158  -3.678  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.377   3.626  -5.116  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.937   5.058  -5.474  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.263   5.320  -6.893  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.787   6.353  -7.613  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.011   7.314  -7.114  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.114   6.420  -8.890  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.964   1.746  -4.544  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.374   4.381  -3.092  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.380   2.100  -3.605  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.746   3.705  -3.002  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.916   2.904  -5.815  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.466   3.523  -5.280  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.444   5.795  -4.824  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.849   5.175  -5.308  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.868   4.672  -7.408  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.772   7.241  -6.119  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.713   8.048  -7.766  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.714   5.669  -9.250  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.741   7.216  -9.420  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.619   3.500  -0.683  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.405   3.056   0.723  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.736   3.241   1.527  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.962   4.348   2.031  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.200   3.831   1.344  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.800   3.256   1.033  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.283   3.272  -0.269  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.021   2.717   2.065  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.026   2.738  -0.537  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.757   2.196   1.797  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.264   2.203   0.496  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.746   4.487  -0.929  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.125   1.986   0.769  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.231   4.901   1.057  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.331   3.863   2.444  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.849   3.698  -1.084  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.391   2.694   3.081  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.634   2.763  -1.542  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.161   1.781   2.598  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.716   1.806   0.288  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.623   2.214   1.710  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.839   2.331   2.562  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.542   2.215   4.093  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.531   1.644   4.522  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.716   1.185   2.023  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.729   0.120   1.547  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.552   0.922   0.998  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.350   3.293   2.355  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.435   0.793   2.766  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.324   1.538   1.168  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.391  -0.488   2.403  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.166  -0.582   0.816  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.608   0.389   1.190  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.647   1.074  -0.093  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.453   2.781   4.901  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.236   2.996   6.358  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.446   1.712   7.227  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.044   0.716   6.799  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.179   4.148   6.823  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.838   5.553   6.269  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.784   6.646   6.797  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -10.421   7.974   6.245  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -11.082   9.117   6.514  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -12.149   9.190   7.308  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -10.647  10.232   5.955  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.221   3.250   4.412  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.193   3.339   6.499  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.232   3.896   6.586  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.150   4.219   7.928  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.792   5.803   6.531  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.876   5.534   5.163  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -11.829   6.401   6.528  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -10.743   6.679   7.903  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -9.619   8.087   5.614  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -12.468   8.311   7.730  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -12.566  10.119   7.435  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -9.824  10.151   5.348  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -11.167  11.088   6.175  1.00  0.00           H  
ATOM    469  N   GLY A  32      -8.931   1.765   8.472  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.224   0.754   9.513  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.467  -0.574   9.328  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.233  -0.592   9.329  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.450   2.643   8.697  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -8.936   1.178  10.492  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.321   0.606   9.590  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.230  -1.665   9.153  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.678  -2.992   8.779  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.106  -3.343   7.318  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.814  -4.326   7.071  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.151  -4.033   9.832  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.455  -3.944  11.199  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.344  -4.500  11.350  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.015  -3.315  12.124  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.243  -1.524   9.181  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.569  -2.989   8.793  1.00  0.00           H  
ATOM    486  HB2 ASP A  33     -10.249  -3.987   9.970  1.00  0.00           H  
ATOM    487  HB3 ASP A  33      -8.975  -5.044   9.435  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.630  -2.536   6.347  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -8.831  -2.778   4.901  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.484  -2.513   4.179  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.848  -1.463   4.343  1.00  0.00           O  
ATOM    492  CB  ALA A  34      -9.952  -1.873   4.365  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.231  -1.653   6.684  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.153  -3.827   4.732  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.721  -0.799   4.495  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.123  -2.048   3.287  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.912  -2.072   4.876  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.066  -3.502   3.378  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.717  -3.529   2.745  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.657  -2.709   1.406  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.694  -2.577   0.745  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.257  -4.989   2.495  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.057  -5.853   3.750  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.006  -5.720   4.416  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -5.951  -6.667   4.073  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.731  -4.278   3.319  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -4.993  -3.100   3.459  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -5.926  -5.495   1.781  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.285  -4.959   1.977  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.482  -2.169   0.950  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.393  -1.325  -0.273  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.742  -2.049  -1.607  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.106  -3.044  -1.966  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.940  -0.806  -0.260  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.434  -1.009   1.167  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.211  -2.210   1.699  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.060  -0.460  -0.117  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.290  -1.365  -0.957  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.880   0.253  -0.570  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.339  -1.156   1.213  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.668  -0.117   1.777  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.704  -3.170   1.517  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.321  -2.140   2.792  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.760  -1.541  -2.323  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.239  -2.144  -3.598  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.726  -1.329  -4.818  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.755  -0.094  -4.819  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.790  -2.299  -3.594  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.652  -1.019  -3.543  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -9.022  -0.365  -4.724  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -9.035  -0.481  -2.312  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.753   0.817  -4.671  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.769   0.700  -2.258  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.133   1.347  -3.438  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.821   2.531  -3.386  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.154  -0.661  -1.966  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.853  -3.181  -3.681  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.080  -2.888  -4.486  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.076  -2.965  -2.756  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.709  -0.755  -5.683  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.742  -0.968  -1.394  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.982   1.341  -5.586  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.026   1.119  -1.296  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.972   2.845  -4.280  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.330  -2.043  -5.885  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -5.007  -1.419  -7.193  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.314  -1.130  -7.984  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.172  -2.010  -8.133  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -4.066  -2.361  -7.969  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.335  -1.481  -9.356  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.371  -3.061  -5.765  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.439  -0.482  -7.011  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.236  -2.713  -7.325  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.595  -3.258  -8.341  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.464   0.116  -8.468  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.730   0.604  -9.078  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.981  -0.012 -10.478  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.081   0.022 -11.347  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.693   2.158  -9.129  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.024   2.871  -9.457  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.070   2.789  -8.338  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.081   3.674  -7.455  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.882   1.837  -8.336  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -9.095  -0.536 -10.703  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.681   0.749  -8.272  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.563   0.307  -8.412  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.331   2.562  -8.164  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.933   2.485  -9.864  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -8.816   3.937  -9.663  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.451   2.479 -10.398  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      12.765 -10.051 -13.949  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.844 -10.090 -12.794  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.660  -8.652 -12.216  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.647  -8.111 -11.702  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.380 -11.066 -11.731  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.407  -9.447 -14.697  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.688  -9.692 -13.684  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.905 -10.984 -14.352  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.884 -10.508 -13.144  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.481 -12.092 -12.131  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.369 -10.763 -11.339  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.692 -11.129 -10.866  1.00  0.00           H  
ATOM     13  N   PRO A   2      10.454  -8.001 -12.236  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.250  -6.643 -11.662  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.485  -6.547 -10.126  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.792  -7.197  -9.335  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.792  -6.308 -12.042  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.473  -7.187 -13.248  1.00  0.00           C  
ATOM     19  CD  PRO A   2       9.286  -8.461 -13.014  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.914  -5.940 -12.207  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.085  -6.544 -11.223  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.659  -5.234 -12.271  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.391  -7.387 -13.355  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       8.805  -6.688 -14.179  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       8.719  -9.211 -12.432  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       9.561  -8.919 -13.983  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.480  -5.734  -9.734  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.871  -5.533  -8.317  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.294  -4.165  -7.864  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.875  -3.105  -8.123  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.417  -5.616  -8.213  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.982  -7.057  -8.278  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.516  -7.150  -8.425  1.00  0.00           C  
ATOM     34  NE  ARG A   3      16.007  -6.743  -9.769  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      16.094  -7.559 -10.841  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      15.772  -8.851 -10.824  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      16.524  -7.044 -11.978  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.012  -5.289 -10.486  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.457  -6.337  -7.676  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.885  -4.982  -8.993  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.741  -5.164  -7.261  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.682  -7.591  -7.357  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.504  -7.624  -9.099  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      16.004  -6.516  -7.661  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.848  -8.178  -8.186  1.00  0.00           H  
ATOM     46  HE  ARG A   3      16.296  -5.777  -9.955  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      15.439  -9.231  -9.931  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      15.882  -9.363 -11.706  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      16.767  -6.047 -11.968  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      16.581  -7.683 -12.779  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.106  -4.215  -7.236  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.226  -3.033  -7.088  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.217  -2.514  -5.615  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.949  -3.320  -4.716  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.787  -3.419  -7.523  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.582  -3.899  -8.989  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.103  -4.250  -9.202  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.038  -2.885 -10.057  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.692  -5.151  -7.175  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.535  -2.226  -7.774  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.391  -4.196  -6.839  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.143  -2.541  -7.359  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.165  -4.826  -9.139  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.752  -4.994  -8.463  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.445  -3.364  -9.112  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.941  -4.689 -10.202  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       9.114  -2.649  -9.970  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       7.894  -3.282 -11.079  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.482  -1.933  -9.995  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.406  -1.192  -5.319  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.104  -0.598  -3.984  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.647  -0.805  -3.479  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.753  -1.096  -4.270  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.378   0.903  -4.222  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.370   0.953  -5.380  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.923  -0.196  -6.279  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.826  -1.002  -3.248  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.451   1.436  -4.518  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.767   1.405  -3.317  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.363   1.930  -5.897  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.401   0.784  -5.014  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.117   0.115  -6.973  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.766  -0.579  -6.883  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.409  -0.617  -2.174  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.041  -0.637  -1.595  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.414   0.782  -1.678  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.037   1.795  -1.337  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.122  -1.198  -0.151  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.806  -1.318   0.659  1.00  0.00           C  
ATOM     90  CD  GLN A   6       3.652  -2.131   0.046  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       2.575  -1.608  -0.235  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.836  -3.425  -0.147  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.214  -0.289  -1.641  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.421  -1.355  -2.170  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.568  -2.208  -0.201  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.835  -0.598   0.447  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.046  -1.751   1.648  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.436  -0.301   0.878  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       4.774  -3.787   0.053  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       3.049  -3.937  -0.560  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.146   0.808  -2.117  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.341   2.054  -2.215  1.00  0.00           C  
ATOM    103  C   CYS A   7       2.967   2.633  -0.816  1.00  0.00           C  
ATOM    104  O   CYS A   7       2.753   1.903   0.158  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.075   1.822  -3.079  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.328   2.436  -4.755  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.765  -0.133  -2.268  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.946   2.797  -2.768  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.739   0.768  -3.091  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.222   2.401  -2.685  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.873   3.971  -0.769  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.396   4.735   0.419  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.001   5.391   0.166  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.125   5.263   1.027  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.448   5.801   0.837  1.00  0.00           C  
ATOM    116  CG  GLN A   8       4.766   5.222   1.403  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.780   6.307   1.795  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.527   6.817   0.962  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.835   6.685   3.063  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.080   4.442  -1.657  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.264   4.050   1.281  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.671   6.473  -0.016  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.006   6.451   1.616  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       4.547   4.558   2.262  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.240   4.565   0.649  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.189   6.224   3.712  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       6.522   7.413   3.287  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.791   6.087  -0.973  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.517   6.675  -1.320  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.367   7.634  -2.506  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.086   8.770  -2.338  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.550   6.029  -1.661  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.244   5.868  -1.539  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.946   7.228  -0.470  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.749   7.144  -3.700  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.631   7.869  -5.002  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.865   8.178  -5.351  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.378   9.257  -5.035  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.588   9.099  -5.055  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.814   9.669  -6.461  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -0.991  10.491  -6.923  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.815   9.294  -7.111  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.148   6.202  -3.629  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.011   7.153  -5.757  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.574   8.825  -4.632  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.204   9.907  -4.404  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.554   7.196  -5.959  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.043   7.173  -6.040  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.579   7.554  -7.452  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.853   7.577  -8.451  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.516   5.753  -5.607  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.391   5.482  -4.097  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.264   5.212  -3.628  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.413   5.543  -3.378  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.021   6.331  -6.096  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.474   7.901  -5.321  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.988   4.968  -6.181  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.578   5.620  -5.875  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.893   7.850  -7.505  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.610   8.221  -8.761  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.915   7.020  -9.715  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.718   7.177 -10.924  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.925   8.979  -8.421  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.732  10.373  -7.778  1.00  0.00           C  
ATOM    165  CD  GLN A  12       8.060  11.102  -7.514  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.613  11.763  -8.392  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.601  11.005  -6.310  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.381   7.792  -6.605  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.969   8.925  -9.330  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.569   8.354  -7.771  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.504   9.123  -9.354  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.113  11.003  -8.444  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       6.146  10.286  -6.842  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       8.094  10.443  -5.618  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.486  11.505  -6.172  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.396   5.863  -9.205  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.723   4.665 -10.032  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.752   3.470  -9.776  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.888   3.496  -8.890  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.219   4.291  -9.817  1.00  0.00           C  
ATOM    181  CG  GLU A  13       8.648   3.841  -8.399  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.114   3.407  -8.347  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.414   2.249  -8.713  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      10.973   4.220  -7.939  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.533   5.853  -8.189  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.623   4.919 -11.107  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.481   3.490 -10.529  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.837   5.147 -10.134  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.476   4.655  -7.669  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       8.017   2.999  -8.057  1.00  0.00           H  
ATOM    191  N   LYS A  14       5.938   2.399 -10.576  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.204   1.114 -10.409  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.681   0.385  -9.111  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.884   0.280  -8.844  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.400   0.240 -11.681  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.407  -0.944 -11.788  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.527  -1.803 -13.063  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.758  -2.727 -13.093  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       5.787  -3.555 -14.311  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.750   2.500 -11.196  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.123   1.363 -10.345  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.277   0.862 -12.590  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.439  -0.139 -11.716  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.480  -1.594 -10.895  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.382  -0.535 -11.762  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       3.612  -2.423 -13.141  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.511  -1.147 -13.955  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       6.691  -2.137 -13.037  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       5.755  -3.392 -12.211  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.954  -4.149 -14.385  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       5.825  -2.978 -15.159  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       6.605  -4.174 -14.328  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.711  -0.052  -8.294  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.954  -0.479  -6.893  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.118  -1.741  -6.526  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.188  -2.146  -7.229  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.573   0.714  -5.981  1.00  0.00           C  
ATOM    218  SG  CYS A  15       2.787   0.958  -6.000  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.756   0.046  -8.652  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.033  -0.704  -6.743  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       4.892   0.532  -4.938  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.074   1.648  -6.301  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.417  -2.308  -5.346  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.560  -3.323  -4.682  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.366  -2.613  -3.981  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.562  -1.751  -3.119  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.372  -4.097  -3.606  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.570  -4.963  -4.074  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.440  -5.356  -2.864  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       5.111  -6.211  -4.851  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.185  -1.842  -4.845  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.198  -4.048  -5.443  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.743  -3.363  -2.864  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.682  -4.742  -3.025  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.207  -4.356  -4.743  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.820  -4.462  -2.333  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.878  -5.957  -2.123  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.326  -5.943  -3.167  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.456  -6.860  -4.239  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.543  -5.938  -5.760  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.970  -6.822  -5.183  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.140  -3.006  -4.351  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.101  -2.559  -3.672  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.622  -3.760  -2.847  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.163  -4.720  -3.407  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.112  -2.059  -4.723  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.320  -0.999  -3.923  1.00  0.00           S  
ATOM    248  H   CYS A  17       1.124  -3.731  -5.078  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.109  -1.695  -3.009  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.609  -1.453  -5.498  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.625  -2.893  -5.237  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.362  -3.718  -1.522  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.497  -4.870  -0.583  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.698  -5.846  -0.826  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.754  -5.707  -0.205  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.919  -5.518  -0.553  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.155  -6.545   0.573  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.323  -6.818   1.440  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -3.315  -7.161   0.549  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.157  -2.884  -1.236  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.366  -4.434   0.430  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.682  -4.724  -0.492  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.116  -6.021  -1.518  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.980  -6.811  -0.146  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -3.413  -7.964   1.175  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.512  -6.799  -1.752  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.597  -7.664  -2.295  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.388  -7.988  -3.817  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.588  -9.131  -4.242  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.749  -8.922  -1.382  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.513  -9.854  -1.244  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.697 -11.035  -0.264  1.00  0.00           C  
ATOM    273  CE  LYS A  19       0.788 -10.682   1.237  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.469 -10.140   1.788  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.457  -6.833  -2.090  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.552  -7.108  -2.247  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.609  -9.519  -1.740  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.057  -8.580  -0.376  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.380  -9.268  -0.949  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.264 -10.266  -2.239  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      -0.132 -11.752  -0.414  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.605 -11.598  -0.552  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.054 -11.591   1.806  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       1.609  -9.967   1.424  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -1.246 -10.801   1.679  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -0.385  -9.933   2.790  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -0.743  -9.269   1.320  1.00  0.00           H  
ATOM    288  N   ASP A  20       1.010  -6.988  -4.648  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.578  -7.211  -6.056  1.00  0.00           C  
ATOM    290  C   ASP A  20       1.020  -5.993  -6.909  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.699  -4.848  -6.575  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -0.969  -7.364  -6.138  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.531  -8.667  -5.548  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -1.535  -9.699  -6.254  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -1.961  -8.661  -4.373  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.755  -6.116  -4.172  1.00  0.00           H  
ATOM    297  HA  ASP A  20       1.047  -8.131  -6.462  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.468  -6.497  -5.662  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.277  -7.322  -7.197  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.707  -6.238  -8.044  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.222  -5.161  -8.935  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.098  -4.257  -9.532  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.060  -4.751  -9.987  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.146  -5.785 -10.018  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.567  -6.775 -11.059  1.00  0.00           C  
ATOM    306  CD  GLU A  21       1.866  -6.127 -12.260  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       2.528  -5.388 -13.023  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       0.652  -6.359 -12.449  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.926  -7.220  -8.240  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.884  -4.531  -8.304  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.664  -4.974 -10.553  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.956  -6.323  -9.488  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       3.393  -7.393 -11.452  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.893  -7.494 -10.559  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.303  -2.931  -9.449  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.228  -1.931  -9.668  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.800  -0.624 -10.300  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.786  -0.108  -9.759  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.449  -1.600  -8.324  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.903  -0.587  -8.616  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.189  -2.670  -9.001  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.551  -2.372 -10.314  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.776  -2.524  -7.808  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.237  -1.067  -7.642  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.208  -0.012 -11.373  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.681   1.281 -11.946  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.790   2.508 -10.973  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.075   2.521  -9.964  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.364   1.559 -13.049  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.882   0.187 -13.467  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.886  -0.611 -12.166  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.665   1.084 -12.414  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -1.211   2.165 -12.667  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.065   2.115 -13.902  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.880   0.235 -13.940  1.00  0.00           H  
ATOM    336  HG3 PRO A  23      -0.193  -0.274 -14.201  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.850  -0.502 -11.632  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.728  -1.685 -12.379  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.623   3.560 -11.241  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.731   4.761 -10.368  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.431   5.606 -10.269  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.226   5.880 -11.280  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.876   5.555 -11.023  1.00  0.00           C  
ATOM    344  CG  PRO A  24       2.979   5.064 -12.465  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.554   3.601 -12.388  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.052   4.434  -9.357  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.758   6.654 -10.968  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.814   5.327 -10.494  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.283   5.633 -13.111  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       3.994   5.190 -12.885  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.091   3.271 -13.335  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.423   2.945 -12.195  1.00  0.00           H  
ATOM    353  N   GLY A  25       0.071   5.982  -9.030  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.221   6.649  -8.748  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.375   5.716  -8.311  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.057   6.010  -7.327  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.704   5.679  -8.281  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.034   7.388  -7.954  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.552   7.269  -9.599  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.595   4.616  -9.057  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.732   3.676  -8.848  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.777   2.860  -7.515  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.843   2.311  -7.224  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.786   2.696 -10.062  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.031   3.301 -11.467  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -5.379   4.024 -11.633  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.537   5.184 -11.253  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -6.376   3.370 -12.202  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.949   4.504  -9.846  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.664   4.274  -8.858  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.849   2.110 -10.104  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.568   1.932  -9.891  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -3.217   4.007 -11.716  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.930   2.495 -12.221  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -6.192   2.402 -12.490  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -7.267   3.873 -12.260  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.703   2.780  -6.695  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.747   2.081  -5.383  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.507   2.926  -4.319  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.061   4.009  -3.923  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.316   1.755  -4.919  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.389   0.706  -3.453  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.859   3.259  -7.033  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.246   1.101  -5.533  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.759   1.215  -5.708  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.745   2.673  -4.682  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.674   2.409  -3.902  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.629   3.124  -3.014  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.610   2.497  -1.595  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.448   1.284  -1.442  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.057   3.038  -3.621  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.276   3.629  -5.033  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.819   5.090  -5.219  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.976   5.488  -6.633  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.457   6.606  -7.176  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.782   7.526  -6.486  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.627   6.806  -8.469  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.944   1.526  -4.349  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.353   4.194  -2.937  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.383   1.981  -3.641  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.764   3.542  -2.944  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.761   2.978  -5.761  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.350   3.541  -5.287  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.403   5.764  -4.564  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.758   5.198  -4.924  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.485   4.879  -7.282  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.663   7.351  -5.482  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.437   8.335  -7.014  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.149   6.086  -8.981  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.222   7.666  -8.858  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.768   3.342  -0.559  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.525   2.944   0.855  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.821   3.225   1.685  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.917   4.305   2.280  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.260   3.679   1.405  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.913   3.151   0.866  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.471   3.514  -0.412  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.145   2.259   1.625  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.312   2.957  -0.941  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.978   1.710   1.097  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.572   2.051  -0.189  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.943   4.317  -0.820  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.303   1.862   0.939  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.336   4.768   1.221  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.255   3.601   2.510  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -3.038   4.210  -1.014  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.466   1.961   2.613  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.983   3.242  -1.930  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.398   1.009   1.679  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.323   1.619  -0.604  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.827   2.299   1.785  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -9.044   2.508   2.613  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.802   2.333   4.146  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.897   1.617   4.590  1.00  0.00           O  
ATOM    435  CB  PRO A  30     -10.029   1.480   2.022  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -9.164   0.367   1.433  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.895   1.073   0.965  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.448   3.524   2.417  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.762   1.097   2.757  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.625   1.948   1.215  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.913  -0.377   2.200  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.675  -0.193   0.633  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -7.008   0.433   1.109  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.961   1.329  -0.109  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.637   3.028   4.935  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.434   3.220   6.396  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.683   1.956   7.287  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.218   0.935   6.838  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.287   4.460   6.829  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.811   4.299   7.076  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.670   3.973   5.835  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -14.111   3.838   6.167  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -14.710   2.691   6.554  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -14.073   1.530   6.705  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -16.006   2.722   6.804  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.324   3.593   4.425  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.374   3.510   6.530  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.857   4.832   7.778  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.122   5.304   6.132  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -11.971   3.528   7.854  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -12.183   5.237   7.530  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -12.558   4.780   5.089  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -12.307   3.059   5.330  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -14.747   4.641   6.104  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -13.066   1.529   6.507  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -14.641   0.731   7.007  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -16.475   3.627   6.683  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -16.438   1.840   7.099  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.286   2.067   8.571  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.648   1.084   9.618  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.816  -0.208   9.559  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.608  -0.186   9.814  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.851   2.966   8.807  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.481   1.556  10.603  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.739   0.885   9.588  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.485  -1.314   9.194  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.803  -2.577   8.811  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.339  -3.002   7.410  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.109  -3.961   7.283  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.004  -3.622   9.945  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.172  -4.903   9.783  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -6.972  -4.893  10.135  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.716  -5.921   9.301  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.478  -1.160   8.988  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.710  -2.412   8.711  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -8.735  -3.176  10.922  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.075  -3.889  10.041  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.901  -2.274   6.363  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.219  -2.592   4.952  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.907  -2.513   4.130  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.178  -1.513   4.152  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.280  -1.617   4.416  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.408  -1.410   6.612  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.654  -3.610   4.878  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.940  -0.566   4.456  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.533  -1.845   3.364  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.221  -1.687   4.993  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.631  -3.606   3.403  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.343  -3.815   2.681  1.00  0.00           C  
ATOM    500  C   ASP A  35      -6.174  -2.888   1.426  1.00  0.00           C  
ATOM    501  O   ASP A  35      -7.187  -2.508   0.824  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -6.207  -5.300   2.254  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -6.012  -6.300   3.404  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.856  -6.508   3.834  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -7.014  -6.878   3.880  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.348  -4.332   3.495  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.524  -3.603   3.392  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -7.068  -5.589   1.632  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -5.335  -5.414   1.586  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.936  -2.502   0.991  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.736  -1.516  -0.096  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.844  -2.153  -1.510  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.055  -3.028  -1.883  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.355  -0.936   0.244  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.596  -2.033   0.991  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.665  -2.945   1.600  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.471  -0.699   0.014  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.803  -0.558  -0.638  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -3.490  -0.069   0.916  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.974  -2.597   0.282  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -1.911  -1.617   1.753  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.487  -4.009   1.387  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.661  -2.887   2.693  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.864  -1.714  -2.264  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.266  -2.344  -3.549  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.706  -1.557  -4.765  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.690  -0.321  -4.778  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.816  -2.502  -3.607  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.682  -1.225  -3.544  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.983  -0.514  -4.710  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -9.134  -0.745  -2.311  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.716   0.668  -4.642  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.868   0.436  -2.242  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.161   1.142  -3.408  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.853   2.322  -3.337  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.363  -0.895  -1.891  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.867  -3.378  -3.585  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.076  -3.066  -4.525  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.128  -3.193  -2.798  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.618  -0.862  -5.666  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.898  -1.273  -1.398  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.903   1.231  -5.544  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.185   0.802  -1.274  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.956   2.678  -4.223  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.316  -2.298  -5.816  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.934  -1.701  -7.118  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.202  -1.405  -7.965  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.008  -2.302  -8.240  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.983  -2.659  -7.858  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.313  -1.816  -9.296  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.396  -3.312  -5.686  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.356  -0.771  -6.930  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.134  -2.955  -7.212  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.492  -3.586  -8.180  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.358  -0.135  -8.371  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.530   0.332  -9.154  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.350   0.002 -10.658  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.301   0.342 -11.255  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.723   1.847  -8.885  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.031   2.448  -9.443  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.159   3.942  -9.145  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -9.688   4.302  -8.070  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -8.727   4.765  -9.983  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.272  -0.606 -11.245  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.616   0.508  -8.073  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.439  -0.189  -8.786  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.712   2.027  -7.791  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.858   2.416  -9.279  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.087   2.292 -10.537  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.903   1.913  -9.021  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      19.089  -6.797  -9.624  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.915  -7.687  -9.504  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.607  -6.834  -9.499  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.396  -6.114  -8.516  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.042  -8.552  -8.240  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.053  -6.238 -10.483  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.148  -6.142  -8.837  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.966  -7.329  -9.644  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.935  -8.388 -10.357  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.954  -9.177  -8.266  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.077  -7.946  -7.316  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.184  -9.245  -8.149  1.00  0.00           H  
ATOM     13  N   PRO A   2      15.699  -6.880 -10.525  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.461  -6.051 -10.559  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.443  -6.351  -9.420  1.00  0.00           C  
ATOM     16  O   PRO A   2      13.006  -7.494  -9.249  1.00  0.00           O  
ATOM     17  CB  PRO A   2      13.872  -6.352 -11.953  1.00  0.00           C  
ATOM     18  CG  PRO A   2      15.064  -6.791 -12.801  1.00  0.00           C  
ATOM     19  CD  PRO A   2      15.955  -7.548 -11.817  1.00  0.00           C  
ATOM     20  HA  PRO A   2      14.768  -4.984 -10.540  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      13.129  -7.174 -11.921  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      13.356  -5.475 -12.386  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      14.766  -7.411 -13.667  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.596  -5.906 -13.200  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      15.671  -8.615 -11.754  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      17.016  -7.497 -12.126  1.00  0.00           H  
ATOM     27  N   ARG A   3      13.107  -5.310  -8.638  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.214  -5.425  -7.463  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.403  -4.104  -7.349  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.970  -3.010  -7.247  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.060  -5.713  -6.190  1.00  0.00           C  
ATOM     32  CG  ARG A   3      12.217  -5.998  -4.931  1.00  0.00           C  
ATOM     33  CD  ARG A   3      13.068  -6.332  -3.694  1.00  0.00           C  
ATOM     34  NE  ARG A   3      12.201  -6.583  -2.517  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      12.656  -6.867  -1.282  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      13.948  -6.959  -0.967  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      11.769  -7.067  -0.325  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.558  -4.420  -8.858  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.522  -6.278  -7.617  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.712  -6.590  -6.375  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.753  -4.872  -5.992  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      11.583  -5.116  -4.720  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      11.522  -6.830  -5.151  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      13.695  -7.221  -3.894  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      13.762  -5.497  -3.478  1.00  0.00           H  
ATOM     46  HE  ARG A   3      11.178  -6.549  -2.593  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      14.618  -6.800  -1.727  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      14.167  -7.182   0.011  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      10.781  -6.991  -0.591  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      12.140  -7.282   0.608  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.065  -4.235  -7.309  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.140  -3.095  -7.104  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.100  -2.660  -5.600  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.883  -3.535  -4.751  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.713  -3.492  -7.568  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.510  -3.837  -9.071  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.041  -4.224  -9.300  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.896  -2.697 -10.036  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.699  -5.180  -7.459  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.447  -2.249  -7.741  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.375  -4.358  -6.962  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.021  -2.676  -7.307  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.133  -4.716  -9.322  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.749  -5.087  -8.674  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.349  -3.396  -9.052  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.854  -4.508 -10.352  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.318  -1.777  -9.841  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.967  -2.436  -9.959  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.718  -2.977 -11.090  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.233  -1.351  -5.221  1.00  0.00           N  
ATOM     71  CA  PRO A   5       8.970  -0.863  -3.835  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.568  -1.203  -3.243  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.697  -1.709  -3.950  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.157   0.665  -3.991  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.100   0.846  -5.175  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.699  -0.279  -6.124  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.758  -1.269  -3.169  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.195   1.169  -4.217  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.554   1.130  -3.070  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.013   1.845  -5.641  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.152   0.724  -4.852  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.880   0.034  -6.798  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.558  -0.587  -6.749  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.349  -0.902  -1.955  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.002  -0.943  -1.332  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.338   0.459  -1.469  1.00  0.00           C  
ATOM     87  O   GLN A   6       5.963   1.500  -1.228  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.140  -1.404   0.144  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.828  -1.822   0.849  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.156  -3.101   0.310  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.798  -4.118   0.047  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       2.844  -3.089   0.159  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.136  -0.462  -1.479  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.390  -1.702  -1.853  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.846  -2.255   0.216  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.610  -0.595   0.733  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.050  -1.996   1.917  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.126  -0.966   0.838  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.366  -2.203   0.352  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.422  -3.951  -0.201  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.053   0.455  -1.857  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.272   1.691  -2.129  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.038   2.576  -0.864  1.00  0.00           C  
ATOM    104  O   CYS A   7       2.982   2.082   0.268  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.906   1.294  -2.734  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.024   0.573  -4.384  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.674  -0.487  -1.991  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.822   2.276  -2.892  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.382   0.580  -2.076  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.254   2.182  -2.827  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.886   3.890  -1.101  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.623   4.900  -0.037  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.177   5.476  -0.152  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.418   5.377   0.817  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.705   6.022  -0.062  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.172   5.590   0.189  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.447   4.975   1.574  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.392   5.652   2.599  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.752   3.688   1.638  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.953   4.156  -2.090  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.687   4.425   0.961  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.667   6.560  -1.030  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.443   6.783   0.698  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.503   4.913  -0.624  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.820   6.480   0.081  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.788   3.175   0.751  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       5.934   3.315   2.576  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.797   6.066  -1.303  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.565   6.597  -1.526  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.541   7.600  -2.683  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.115   8.745  -2.506  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.503   6.053  -2.047  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.264   5.763  -1.725  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.959   7.102  -0.630  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.961   7.128  -3.871  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.788   7.825  -5.178  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.723   8.064  -5.484  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.299   9.092  -5.112  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.652   9.106  -5.319  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -3.160   8.850  -5.444  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -3.840   8.702  -4.405  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.666   8.795  -6.586  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.382   6.201  -3.821  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.167   7.119  -5.945  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.454   9.817  -4.495  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.330   9.627  -6.234  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.357   7.057  -6.104  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.836   6.933  -6.149  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.454   7.595  -7.413  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.791   7.814  -8.431  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.181   5.417  -6.078  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.018   4.801  -4.681  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.898   4.360  -4.338  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.010   4.765  -3.920  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.757   6.269  -6.371  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.274   7.426  -5.255  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.598   4.837  -6.821  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.233   5.262  -6.375  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.767   7.877  -7.323  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.602   8.277  -8.494  1.00  0.00           C  
ATOM    161  C   GLN A  12       6.024   7.069  -9.394  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.969   7.205 -10.619  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.860   9.058  -8.020  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.573  10.447  -7.403  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.847  11.181  -6.956  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.361  10.963  -5.860  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.385  12.064  -7.782  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.190   7.642  -6.418  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.012   8.965  -9.133  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.445   8.445  -7.307  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.530   9.213  -8.889  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.994  11.065  -8.118  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.912  10.336  -6.523  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.913  12.205  -8.682  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.234  12.535  -7.450  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.453   5.928  -8.808  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.862   4.708  -9.562  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.839   3.546  -9.346  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.949   3.597  -8.487  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.303   4.286  -9.135  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.442   5.311  -9.357  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.685   5.681 -10.825  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.412   4.942 -11.524  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.145   6.712 -11.285  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.457   5.951  -7.782  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.890   4.922 -10.650  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.287   4.011  -8.064  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.591   3.353  -9.658  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.249   6.229  -8.772  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      10.380   4.902  -8.937  1.00  0.00           H  
ATOM    191  N   LYS A  14       5.995   2.470 -10.146  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.213   1.210  -9.992  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.647   0.471  -8.685  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.842   0.307  -8.416  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.417   0.330 -11.258  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.538  -0.946 -11.302  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.759  -1.864 -12.519  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.182  -1.309 -13.834  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.368  -2.258 -14.945  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.804   2.537 -10.772  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.139   1.491  -9.958  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.202   0.930 -12.163  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.481   0.036 -11.338  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.727  -1.545 -10.394  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.470  -0.671 -11.243  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.838  -2.084 -12.629  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.283  -2.840 -12.299  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.104  -1.094 -13.719  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.666  -0.351 -14.096  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.360  -2.463 -15.106  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.899  -3.151 -14.761  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.986  -1.890 -15.824  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.656   0.071  -7.871  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.891  -0.452  -6.502  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.833  -1.533  -6.118  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.801  -1.725  -6.770  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.881   0.753  -5.521  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.286   1.590  -5.549  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.707   0.200  -8.234  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.897  -0.929  -6.461  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.083   0.423  -4.486  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.673   1.479  -5.785  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.112  -2.228  -5.003  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.258  -3.311  -4.451  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.060  -2.716  -3.660  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.245  -2.006  -2.667  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.109  -4.194  -3.491  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.247  -5.047  -4.115  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.200  -5.548  -3.011  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.702  -6.228  -4.941  1.00  0.00           C  
ATOM    231  H   LEU A  16       4.984  -1.939  -4.541  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.897  -3.947  -5.287  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.544  -3.537  -2.713  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.443  -4.870  -2.919  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.846  -4.406  -4.788  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.643  -4.704  -2.447  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.683  -6.193  -2.275  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.045  -6.127  -3.428  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.085  -6.912  -4.327  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.069  -5.883  -5.779  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.519  -6.826  -5.384  1.00  0.00           H  
ATOM    242  N   CYS A  17       0.838  -3.034  -4.110  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.420  -2.618  -3.441  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.962  -3.856  -2.681  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.488  -4.784  -3.305  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.396  -2.071  -4.510  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.418  -0.785  -3.788  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.831  -3.634  -4.943  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.223  -1.786  -2.735  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.857  -1.607  -5.356  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -2.040  -2.862  -4.936  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.732  -3.897  -1.347  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.810  -5.130  -0.507  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.415  -6.038  -0.847  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.495  -5.875  -0.272  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -2.237  -5.789  -0.480  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.414  -7.117   0.278  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -2.902  -8.114  -0.253  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.006  -7.152   1.524  1.00  0.00           N  
ATOM    260  H   ASN A  18      -0.234  -3.074  -0.997  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.628  -4.788   0.530  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.953  -5.059  -0.063  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.583  -5.974  -1.502  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -1.496  -6.302   1.774  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -1.984  -8.071   1.976  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.232  -6.950  -1.808  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.342  -7.692  -2.474  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.030  -7.940  -3.988  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.141  -9.067  -4.485  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.691  -8.979  -1.665  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.555 -10.018  -1.469  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.919 -11.217  -0.569  1.00  0.00           C  
ATOM    273  CE  LYS A  19       1.934 -12.196  -1.192  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       2.193 -13.341  -0.302  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.737  -6.958  -2.140  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.250  -7.057  -2.466  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.556  -9.471  -2.148  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.069  -8.676  -0.670  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.317  -9.503  -1.025  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.197 -10.387  -2.448  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       1.289 -10.847   0.406  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      -0.015 -11.764  -0.337  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.562 -12.571  -2.163  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       2.891 -11.685  -1.402  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       1.336 -13.870  -0.107  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       2.867 -13.996  -0.715  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       2.577 -13.041   0.601  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.657  -6.874  -4.728  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.149  -6.979  -6.121  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.688  -5.763  -6.916  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.425  -4.612  -6.552  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.407  -6.977  -6.148  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.077  -8.223  -5.549  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.216  -9.240  -6.262  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.456  -8.187  -4.357  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.448  -6.042  -4.166  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.504  -7.917  -6.596  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.802  -6.070  -5.650  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.743  -6.892  -7.196  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.406  -6.014  -8.028  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.020  -4.946  -8.862  1.00  0.00           C  
ATOM    302  C   GLU A  21       0.974  -3.964  -9.476  1.00  0.00           C  
ATOM    303  O   GLU A  21      -0.004  -4.384 -10.104  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.929  -5.587  -9.945  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.279  -6.506 -11.008  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.300  -7.040 -12.015  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.584  -6.344 -13.015  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.826  -8.157 -11.811  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.573  -7.002  -8.243  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.700  -4.376  -8.190  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.459  -4.775 -10.467  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.720  -6.167  -9.429  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.772  -7.356 -10.515  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.488  -5.963 -11.557  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.178  -2.662  -9.214  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.160  -1.611  -9.466  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.847  -0.311  -9.980  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.845   0.097  -9.373  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.613  -1.334  -8.165  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -2.086  -0.386  -8.549  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.017  -2.468  -8.656  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.569  -1.981 -10.209  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.943  -2.278  -7.689  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.000  -0.787  -7.427  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.377   0.389 -11.056  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.110   1.541 -11.641  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.991   2.883 -10.828  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.145   2.961  -9.928  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.479   1.616 -13.046  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.957   1.134 -12.875  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.895   0.097 -11.753  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.179   1.277 -11.747  1.00  0.00           H  
ATOM    333  HB2 PRO A  23       0.515   2.629 -13.489  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       1.021   0.950 -13.745  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.581   1.989 -12.564  1.00  0.00           H  
ATOM    336  HG3 PRO A  23      -1.390   0.733 -13.809  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.764   0.198 -11.080  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.925  -0.924 -12.161  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.783   3.958 -11.127  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.673   5.285 -10.458  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.254   5.917 -10.371  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.450   6.011 -11.383  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.603   6.162 -11.324  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.651   5.215 -11.896  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.924   3.886 -12.065  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.095   5.164  -9.438  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.056   6.631 -12.167  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.067   6.988 -10.759  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       4.090   5.584 -12.841  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.481   5.103 -11.180  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.572   3.748 -13.100  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.602   3.044 -11.836  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.161   6.300  -9.149  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.539   6.792  -8.897  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.578   5.719  -8.491  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.299   5.907  -7.507  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.516   6.155  -8.392  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.480   7.555  -8.102  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.922   7.359  -9.762  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.667   4.619  -9.265  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.701   3.558  -9.090  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.641   2.683  -7.798  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.629   1.990  -7.546  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.683   2.663 -10.366  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.258   3.374 -11.622  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.305   2.537 -12.909  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.653   2.855 -13.902  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -5.080   1.468 -12.943  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.027   4.602 -10.068  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.690   4.059  -9.048  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.664   2.294 -10.563  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.244   1.722 -10.206  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.270   3.755 -11.397  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.662   4.282 -11.829  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.592   1.240 -12.083  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -5.018   0.899 -13.792  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.581   2.716  -6.955  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.612   2.039  -5.629  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.412   2.885  -4.596  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.988   3.971  -4.183  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.188   1.739  -5.138  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.272   0.839  -3.574  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.786   3.292  -7.267  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.084   1.043  -5.760  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.655   1.114  -5.879  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.600   2.666  -4.993  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.588   2.356  -4.223  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.591   3.057  -3.379  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.638   2.426  -1.960  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.476   1.213  -1.795  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.980   2.940  -4.063  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.150   3.577  -5.460  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.913   5.097  -5.516  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.980   5.552  -6.920  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.820   6.828  -7.320  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.663   7.853  -6.485  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.824   7.079  -8.616  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.841   1.483  -4.703  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.334   4.132  -3.291  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.251   1.872  -4.146  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.745   3.384  -3.405  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.478   3.060  -6.169  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.171   3.352  -5.822  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.664   5.626  -4.899  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.919   5.353  -5.102  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.136   4.873  -7.672  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.665   7.633  -5.483  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.552   8.779  -6.911  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -6.948   6.275  -9.240  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.702   8.059  -8.894  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.852   3.273  -0.937  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.625   2.898   0.486  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.955   3.066   1.291  1.00  0.00           C  
ATOM    414  O   PHE A  29      -7.292   4.208   1.624  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.466   3.765   1.077  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -3.043   3.294   0.711  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.541   3.462  -0.586  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.249   2.655   1.671  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.294   2.950  -0.930  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.993   2.160   1.329  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.528   2.290   0.025  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.984   4.251  -1.216  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.294   1.844   0.575  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.591   4.829   0.795  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.560   3.782   2.181  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -3.119   3.974  -1.340  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.610   2.514   2.680  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.917   3.082  -1.933  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.391   1.652   2.069  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.432   1.886  -0.243  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.709   1.988   1.674  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.891   2.095   2.574  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.632   2.620   4.020  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.492   2.710   4.489  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.408   0.642   2.623  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.913  -0.029   1.353  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.568   0.640   1.086  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.646   2.735   2.074  1.00  0.00           H  
ATOM    439  HB2 PRO A  30      -8.994   0.110   3.498  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.510   0.595   2.709  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.832  -1.127   1.442  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.627   0.169   0.537  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.747   0.088   1.575  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.360   0.658   0.002  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.740   2.910   4.724  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.730   3.300   6.156  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.706   2.053   7.103  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.014   0.919   6.709  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.974   4.194   6.441  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -10.955   5.595   5.778  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.187   6.473   6.082  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -12.216   6.996   7.475  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -13.009   6.532   8.463  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -13.873   5.529   8.323  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -12.920   7.108   9.648  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.618   2.763   4.221  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.827   3.906   6.346  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.902   3.660   6.160  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -11.060   4.348   7.534  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -10.031   6.134   6.060  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -10.891   5.470   4.681  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -12.164   7.347   5.405  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -13.119   5.941   5.810  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -11.610   7.772   7.757  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -13.925   5.095   7.395  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -14.417   5.271   9.154  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -12.248   7.878   9.735  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -13.531   6.739  10.385  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.331   2.297   8.375  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.462   1.297   9.461  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.422   0.165   9.394  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.228   0.404   9.596  1.00  0.00           O  
ATOM    473  H   GLY A  32      -9.094   3.275   8.571  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.337   1.821  10.425  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.500   0.910   9.490  1.00  0.00           H  
ATOM    476  N   ASP A  33      -8.900  -1.054   9.091  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.018  -2.211   8.788  1.00  0.00           C  
ATOM    478  C   ASP A  33      -8.588  -2.968   7.549  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.126  -4.075   7.665  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -7.860  -3.078  10.072  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -6.776  -4.161   9.976  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -5.581  -3.837  10.157  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -7.115  -5.337   9.718  1.00  0.00           O  
ATOM    484  H   ASP A  33      -9.915  -1.097   8.952  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.006  -1.850   8.512  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -7.606  -2.432  10.934  1.00  0.00           H  
ATOM    487  HB3 ASP A  33      -8.826  -3.546  10.345  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.419  -2.368   6.354  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -8.625  -3.054   5.055  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.417  -2.719   4.140  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.008  -1.561   3.988  1.00  0.00           O  
ATOM    492  CB  ALA A  34      -9.965  -2.644   4.420  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.114  -1.389   6.396  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -8.674  -4.152   5.214  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.082  -1.550   4.344  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.072  -3.059   3.400  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.819  -3.019   5.011  1.00  0.00           H  
ATOM    498  N   ASP A  35      -6.839  -3.777   3.550  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.508  -3.715   2.881  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.520  -2.955   1.504  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.575  -2.932   0.857  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -4.948  -5.152   2.689  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -4.565  -5.885   3.984  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -3.451  -5.653   4.503  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -5.378  -6.693   4.485  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.293  -4.662   3.794  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -4.830  -3.187   3.575  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -5.650  -5.768   2.097  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.032  -5.106   2.072  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.399  -2.344   1.001  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.397  -1.549  -0.258  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.741  -2.347  -1.548  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.191  -3.426  -1.790  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.971  -0.965  -0.322  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.452  -1.017   1.111  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.112  -2.246   1.723  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.107  -0.711  -0.115  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.303  -1.565  -0.967  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.959   0.064  -0.730  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.348  -1.053   1.163  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.776  -0.115   1.662  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.510  -3.158   1.557  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.213  -2.101   2.813  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.659  -1.792  -2.354  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.141  -2.426  -3.611  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.639  -1.619  -4.841  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.663  -0.384  -4.845  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.694  -2.573  -3.588  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.542  -1.281  -3.576  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.845  -0.648  -2.367  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.949  -0.694  -4.779  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.532   0.562  -2.361  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.637   0.515  -4.772  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.938   1.139  -3.562  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.580   2.350  -3.557  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.992  -0.862  -2.067  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.749  -3.460  -3.684  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.995  -3.192  -4.456  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.980  -3.203  -2.722  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.519  -1.078  -1.431  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.689  -1.154  -5.723  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.714   1.059  -1.419  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.884   0.991  -5.709  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.688   2.643  -2.649  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.261  -2.333  -5.915  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.971  -1.701  -7.227  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.286  -1.399  -8.003  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.242  -2.184  -7.961  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -4.044  -2.624  -8.036  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.350  -1.672  -9.391  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.308  -3.351  -5.799  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.403  -0.763  -7.044  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.200  -2.987  -7.417  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.571  -3.511  -8.431  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.331  -0.250  -8.705  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.579   0.256  -9.336  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.872  -0.475 -10.671  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.995  -0.528 -11.562  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.460   1.794  -9.496  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -8.757   2.507  -9.932  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -8.609   4.029  -9.967  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -7.954   4.555 -10.894  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.147   4.708  -9.065  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.996  -1.001 -10.823  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.452   0.285  -8.739  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.426   0.065  -8.645  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.141   2.235  -8.531  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.651   2.038 -10.210  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.070   2.154 -10.932  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.584   2.234  -9.249  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      14.283 -10.120 -13.375  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.034  -9.954 -12.604  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.114  -8.640 -11.763  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.901  -8.616 -10.809  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.800 -11.197 -11.723  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.447  -9.327 -14.005  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.100 -10.193 -12.759  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.261 -10.967 -13.953  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.200  -9.914 -13.327  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.718 -12.119 -12.329  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.614 -11.357 -10.991  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.859 -11.110 -11.150  1.00  0.00           H  
ATOM     13  N   PRO A   2      12.349  -7.539 -12.043  1.00  0.00           N  
ATOM     14  CA  PRO A   2      12.475  -6.259 -11.298  1.00  0.00           C  
ATOM     15  C   PRO A   2      11.765  -6.288  -9.912  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.587  -6.651  -9.812  1.00  0.00           O  
ATOM     17  CB  PRO A   2      11.847  -5.244 -12.274  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.833  -6.039 -13.098  1.00  0.00           C  
ATOM     19  CD  PRO A   2      11.452  -7.433 -13.213  1.00  0.00           C  
ATOM     20  HA  PRO A   2      13.548  -5.999 -11.178  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      11.387  -4.373 -11.769  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      12.626  -4.830 -12.944  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       9.867  -6.092 -12.560  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      10.632  -5.579 -14.083  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      10.668  -8.214 -13.211  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      12.029  -7.531 -14.153  1.00  0.00           H  
ATOM     27  N   ARG A   3      12.498  -5.882  -8.857  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.966  -5.820  -7.474  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.283  -4.439  -7.280  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.944  -3.399  -7.186  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.119  -6.081  -6.461  1.00  0.00           C  
ATOM     32  CG  ARG A   3      12.694  -6.511  -5.036  1.00  0.00           C  
ATOM     33  CD  ARG A   3      12.081  -5.407  -4.150  1.00  0.00           C  
ATOM     34  NE  ARG A   3      11.735  -5.928  -2.806  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      11.088  -5.221  -1.858  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      10.702  -3.954  -2.005  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      10.821  -5.819  -0.712  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.457  -5.598  -9.067  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.235  -6.644  -7.340  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.750  -6.907  -6.846  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.806  -5.215  -6.408  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      11.997  -7.366  -5.115  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.591  -6.914  -4.529  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      12.786  -4.559  -4.056  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      11.168  -5.005  -4.623  1.00  0.00           H  
ATOM     46  HE  ARG A   3      11.962  -6.890  -2.533  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      10.921  -3.509  -2.903  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      10.218  -3.526  -1.208  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      11.128  -6.794  -0.620  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      10.328  -5.260  -0.007  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.944  -4.467  -7.214  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.108  -3.256  -7.048  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.102  -2.768  -5.560  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.793  -3.587  -4.686  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.658  -3.571  -7.501  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.424  -3.950  -8.992  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.927  -4.228  -9.203  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.901  -2.882  -9.997  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.521  -5.379  -7.410  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.475  -2.458  -7.715  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.238  -4.373  -6.861  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.043  -2.684  -7.283  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.973  -4.885  -9.211  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.571  -5.041  -8.544  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.303  -3.339  -8.988  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.717  -4.538 -10.243  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.424  -1.902  -9.821  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.995  -2.729  -9.945  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.676  -3.172 -11.041  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.361  -1.466  -5.223  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.125  -0.903  -3.859  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.692  -1.099  -3.282  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.779  -1.474  -4.014  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.430   0.597  -4.072  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.397   0.655  -5.250  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.908  -0.467  -6.164  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.870  -1.341  -3.166  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.512   1.162  -4.333  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.852   1.069  -3.165  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.398   1.640  -5.748  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.432   0.456  -4.911  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.114  -0.114  -6.850  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.738  -0.864  -6.777  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.481  -0.810  -1.989  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.126  -0.749  -1.386  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.446   0.605  -1.752  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.085   1.661  -1.844  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.227  -0.935   0.159  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.327  -2.026   0.783  1.00  0.00           C  
ATOM     90  CD  GLN A   6       3.805  -1.837   0.638  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       3.250  -0.761   0.860  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.096  -2.892   0.278  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.286  -0.480  -1.460  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.536  -1.592  -1.804  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.254  -1.210   0.445  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.082   0.026   0.684  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.645  -3.007   0.376  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       5.553  -2.089   1.864  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       3.620  -3.756   0.100  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.099  -2.734   0.102  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.125   0.535  -1.945  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.294   1.713  -2.310  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.079   2.704  -1.121  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.191   2.347   0.056  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.929   1.234  -2.859  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.044   0.429  -4.470  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.759  -0.391  -1.702  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.806   2.244  -3.133  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.442   0.547  -2.146  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.245   2.092  -2.992  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.757   3.959  -1.477  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.374   5.033  -0.512  1.00  0.00           C  
ATOM    113  C   GLN A   8       0.854   5.407  -0.537  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.294   5.691   0.526  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.295   6.276  -0.718  1.00  0.00           C  
ATOM    116  CG  GLN A   8       3.116   7.083  -2.032  1.00  0.00           C  
ATOM    117  CD  GLN A   8       4.207   8.137  -2.271  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       4.190   9.221  -1.691  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.172   7.854  -3.133  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.705   4.112  -2.490  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.571   4.676   0.518  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.165   6.969   0.135  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.347   5.937  -0.648  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       3.050   6.396  -2.894  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       2.138   7.600  -2.016  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.132   6.935  -3.587  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       5.881   8.582  -3.271  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.212   5.445  -1.724  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.142   6.011  -1.911  1.00  0.00           C  
ATOM    130  C   GLY A   9      -1.067   7.114  -2.978  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.771   8.265  -2.646  1.00  0.00           O  
ATOM    132  H   GLY A   9       0.770   5.104  -2.514  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.838   5.206  -2.209  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.561   6.431  -0.976  1.00  0.00           H  
ATOM    135  N   ASP A  10      -1.289   6.736  -4.257  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -1.044   7.594  -5.455  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.491   7.848  -5.618  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.041   8.794  -5.046  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.928   8.878  -5.468  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -2.024   9.565  -6.836  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.073  10.279  -7.226  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.053   9.393  -7.527  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.527   5.743  -4.360  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.385   6.983  -6.315  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.953   8.628  -5.132  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.549   9.614  -4.734  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.168   6.951  -6.356  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.651   6.835  -6.337  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.346   7.612  -7.492  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.742   7.967  -8.510  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.008   5.319  -6.404  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.870   4.589  -5.066  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.741   4.202  -4.691  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.902   4.407  -4.384  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.595   6.199  -6.753  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.041   7.239  -5.380  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.402   4.795  -7.165  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.050   5.190  -6.743  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.665   7.817  -7.313  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.583   8.279  -8.393  1.00  0.00           C  
ATOM    161  C   GLN A  12       6.027   7.133  -9.363  1.00  0.00           C  
ATOM    162  O   GLN A  12       6.021   7.361 -10.576  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.827   8.984  -7.778  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.563  10.256  -6.935  1.00  0.00           C  
ATOM    165  CD  GLN A  12       6.010  11.455  -7.728  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       6.730  12.121  -8.470  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       4.728  11.758  -7.592  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.029   7.497  -6.409  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.054   9.033  -9.009  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.369   8.261  -7.137  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.544   9.247  -8.581  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.912  10.011  -6.072  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       7.517  10.568  -6.472  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       4.177  11.166  -6.961  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       4.394  12.561  -8.136  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.398   5.934  -8.856  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.773   4.754  -9.684  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.880   3.510  -9.385  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.085   3.473  -8.439  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.288   4.448  -9.501  1.00  0.00           C  
ATOM    181  CG  GLU A  13       8.780   4.095  -8.074  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.261   3.714  -8.039  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.590   2.542  -8.331  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.104   4.581  -7.719  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.394   5.865  -7.834  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.624   4.992 -10.757  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.557   3.618 -10.174  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.854   5.306  -9.893  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.603   4.944  -7.387  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       8.188   3.255  -7.665  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.061   2.465 -10.220  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.340   1.168 -10.090  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.778   0.425  -8.786  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.972   0.316  -8.486  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.596   0.324 -11.370  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.756  -0.972 -11.458  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.902  -1.709 -12.801  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.020  -2.968 -12.872  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.169  -3.654 -14.167  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.616   2.714 -11.047  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.253   1.406 -10.079  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.374   0.939 -12.265  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.670   0.064 -11.440  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.038  -1.652 -10.634  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.692  -0.735 -11.289  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.636  -1.020 -13.627  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.964  -1.980 -12.958  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.285  -3.671 -12.061  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.956  -2.707 -12.722  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.138  -3.948 -14.331  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.584  -4.495 -14.219  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.899  -3.047 -14.950  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.786  -0.024  -7.998  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.998  -0.472  -6.598  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.996  -1.601  -6.201  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.009  -1.887  -6.886  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.865   0.767  -5.673  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.198   1.449  -5.742  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.845   0.026  -8.403  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.031  -0.871  -6.494  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.086   0.498  -4.625  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.587   1.555  -5.960  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.260  -2.222  -5.039  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.411  -3.289  -4.451  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.255  -2.651  -3.634  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.483  -2.028  -2.593  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.265  -4.188  -3.509  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.382  -5.048  -4.157  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.265  -5.681  -3.064  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.820  -6.137  -5.095  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.090  -1.861  -4.551  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.006  -3.926  -5.267  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.722  -3.546  -2.729  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.593  -4.863  -2.942  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.033  -4.379  -4.748  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.721  -4.908  -2.415  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.691  -6.360  -2.406  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.099  -6.262  -3.497  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.124  -6.818  -4.567  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.265  -5.699  -5.945  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.625  -6.756  -5.530  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.016  -2.823  -4.117  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.206  -2.339  -3.428  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.722  -3.490  -2.526  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.364  -4.425  -3.016  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.217  -1.891  -4.507  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.408  -0.745  -3.803  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.967  -3.360  -4.989  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.030  -1.442  -2.820  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.710  -1.361  -5.333  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.753  -2.750  -4.953  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.331  -3.455  -1.230  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.428  -4.603  -0.277  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.619  -5.699  -0.660  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.730  -5.718  -0.124  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.896  -5.090  -0.039  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.063  -6.151   1.068  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.585  -6.004   2.192  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.743  -7.244   0.767  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.226  -2.628  -0.992  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.087  -4.197   0.694  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.529  -4.224   0.208  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.312  -5.475  -0.991  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.177  -7.261  -0.162  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.718  -8.006   1.451  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.248  -6.575  -1.603  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.178  -7.520  -2.276  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.693  -7.763  -3.745  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.462  -8.906  -4.154  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.373  -8.821  -1.432  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.103  -9.525  -0.885  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.381 -10.921  -0.299  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -0.890 -11.584   0.263  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.602 -12.917   0.821  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.682  -6.375  -1.985  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.176  -7.046  -2.367  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.968  -9.540  -2.028  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.026  -8.583  -0.570  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.347  -8.887  -0.101  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.670  -9.592  -1.673  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.826 -11.565  -1.081  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.144 -10.837   0.499  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.340 -10.953   1.051  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -1.656 -11.684  -0.529  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.212 -13.548   0.112  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       0.076 -12.866   1.589  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -1.449 -13.363   1.192  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.549  -6.677  -4.542  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.025  -6.736  -5.912  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.700  -5.668  -6.771  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.636  -4.474  -6.465  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.553  -6.436  -5.900  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.431  -7.492  -5.212  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.768  -8.513  -5.852  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.778  -7.305  -4.024  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.552  -5.784  -4.036  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.134  -7.741  -6.355  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.749  -5.445  -5.447  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.902  -6.344  -6.942  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.348  -6.079  -7.879  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.061  -5.150  -8.799  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.094  -4.125  -9.474  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.071  -4.502 -10.055  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.904  -5.976  -9.814  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.235  -7.043 -10.722  1.00  0.00           C  
ATOM    306  CD  GLU A  21       1.459  -6.506 -11.930  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       2.069  -5.850 -12.803  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       0.234  -6.746 -12.015  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.354  -7.089  -8.051  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.793  -4.585  -8.177  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.476  -5.284 -10.450  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.678  -6.508  -9.228  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       3.025  -7.709 -11.115  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.587  -7.707 -10.121  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.385  -2.825  -9.284  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.381  -1.748  -9.458  1.00  0.00           C  
ATOM    317  C   CYS A  22       1.073  -0.447  -9.971  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.853   0.132  -9.205  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.338  -1.504  -8.117  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.735  -0.411  -8.374  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.235  -2.664  -8.732  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.404  -2.072 -10.164  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.727  -2.450  -7.695  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.339  -1.061  -7.364  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.813   0.074 -11.208  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.448   1.323 -11.715  1.00  0.00           C  
ATOM    327  C   PRO A  23       1.187   2.653 -10.923  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.258   2.688 -10.109  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.902   1.418 -13.152  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.582  -0.016 -13.561  1.00  0.00           C  
ATOM    331  CD  PRO A  23       0.085  -0.656 -12.267  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.538   1.144 -11.761  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.021   2.029 -13.202  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       1.641   1.893 -13.824  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -0.162  -0.072 -14.376  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.498  -0.527 -13.916  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.007  -0.520 -12.138  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       0.297  -1.742 -12.272  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.948   3.768 -11.148  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.755   5.057 -10.430  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.389   5.755 -10.680  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.122   5.764 -11.806  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.945   5.905 -10.920  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.443   5.257 -12.211  1.00  0.00           C  
ATOM    345  CD  PRO A  24       3.170   3.777 -11.975  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.886   4.868  -9.346  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.716   6.979 -11.055  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.743   5.857 -10.159  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.863   5.626 -13.079  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.510   5.467 -12.409  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       3.136   3.183 -12.896  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.976   3.313 -11.409  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.199   6.296  -9.598  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.610   6.758  -9.608  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.656   5.738  -9.090  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.552   6.112  -8.330  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.337   6.209  -8.727  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.660   7.664  -8.981  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.914   7.108 -10.614  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.551   4.471  -9.534  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.555   3.399  -9.288  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.774   2.993  -7.793  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.931   2.834  -7.399  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.160   2.142 -10.127  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -2.950   2.291 -11.655  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.213   2.638 -12.455  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -4.662   3.783 -12.482  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -4.814   1.665 -13.121  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.754   4.313 -10.159  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.532   3.758  -9.668  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.219   1.731  -9.723  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -3.902   1.337  -9.960  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -2.179   3.058 -11.858  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -2.498   1.355 -12.038  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -4.396   0.730 -13.056  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -5.669   1.926 -13.620  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.710   2.810  -6.978  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.817   2.208  -5.620  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.573   3.099  -4.592  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.223   4.263  -4.376  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.396   1.898  -5.107  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.478   1.004  -3.540  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.799   2.975  -7.421  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.328   1.231  -5.734  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.837   1.279  -5.834  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.813   2.826  -4.954  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.609   2.512  -3.970  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.486   3.197  -2.983  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.317   2.551  -1.582  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.105   1.341  -1.464  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.967   3.090  -3.444  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.324   3.671  -4.829  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.950   5.150  -5.046  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.239   5.528  -6.445  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.716   6.594  -7.080  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.907   7.482  -6.503  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.025   6.771  -8.351  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.868   1.587  -4.334  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.223   4.272  -2.914  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.284   2.030  -3.429  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.608   3.593  -2.703  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.834   3.044  -5.596  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.409   3.533  -4.996  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.516   5.800  -4.352  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.877   5.307  -4.828  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.852   4.938  -7.018  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.681   7.323  -5.515  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.575   8.252  -7.094  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.651   6.075  -8.772  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.616   7.590  -8.814  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.418   3.376  -0.523  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.181   2.942   0.881  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.489   3.210   1.700  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.614   4.304   2.264  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -3.927   3.671   1.463  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.557   3.024   1.158  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.075   2.938  -0.154  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.768   2.530   2.205  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -0.846   2.342  -0.415  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.531   1.948   1.941  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.074   1.851   0.631  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.670   4.342  -0.750  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -4.959   1.858   0.939  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -3.909   4.733   1.148  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.042   3.740   2.563  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.642   3.334  -0.982  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.110   2.590   3.229  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.479   2.291  -1.428  1.00  0.00           H  
ATOM    429  HE2 PHE A  29       0.074   1.569   2.753  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.888   1.414   0.420  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.471   2.264   1.823  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.686   2.456   2.661  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.431   2.267   4.191  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.492   1.585   4.619  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.652   1.412   2.071  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.759   0.293   1.538  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.507   1.013   1.042  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.107   3.465   2.478  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.402   1.043   2.796  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.230   1.856   1.237  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.494  -0.402   2.345  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.252  -0.321   0.768  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.605   0.401   1.209  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.577   1.231  -0.040  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.297   2.900   4.998  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.094   3.050   6.465  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.425   1.761   7.287  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.100   0.836   6.819  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.958   4.254   6.950  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.508   5.649   6.447  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.337   6.833   6.986  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -11.707   6.908   6.409  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -12.842   6.566   7.053  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -12.886   6.110   8.303  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -13.983   6.687   6.400  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.003   3.457   4.508  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.031   3.308   6.637  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.021   4.084   6.687  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.948   4.292   8.057  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.453   5.804   6.742  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.502   5.675   5.341  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.344   6.830   8.093  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.816   7.771   6.719  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -11.856   7.238   5.449  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -11.988   6.023   8.792  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -13.814   5.884   8.678  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -13.927   7.038   5.437  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -14.834   6.420   6.908  1.00  0.00           H  
ATOM    469  N   GLY A  32      -8.926   1.732   8.539  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.314   0.709   9.537  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.636  -0.656   9.332  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.405  -0.744   9.284  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.378   2.558   8.801  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.025   1.073  10.536  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.420   0.632   9.580  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.469  -1.700   9.198  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.006  -3.047   8.767  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.463  -3.311   7.295  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.239  -4.232   7.018  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.508  -4.083   9.814  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.899  -5.486   9.668  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.741  -5.690  10.096  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.575  -6.386   9.124  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.462  -1.450   9.222  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.898  -3.098   8.777  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.272  -3.733  10.838  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.612  -4.157   9.786  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.932  -2.504   6.354  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.118  -2.706   4.899  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.740  -2.541   4.211  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.058  -1.519   4.354  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.147  -1.708   4.344  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.489  -1.655   6.726  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.522  -3.721   4.703  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.831  -0.659   4.491  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.300  -1.861   3.259  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.133  -1.834   4.827  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.351  -3.583   3.463  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.994  -3.695   2.859  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.854  -2.861   1.535  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.837  -2.774   0.789  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.644  -5.179   2.564  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.408  -6.053   3.805  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.257  -6.114   4.291  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.373  -6.679   4.297  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.044  -4.336   3.440  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.269  -3.337   3.611  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.408  -5.641   1.913  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.713  -5.216   1.969  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.664  -2.285   1.172  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.476  -1.521  -0.091  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.765  -2.296  -1.411  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.236  -3.389  -1.634  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.011  -1.053  -0.019  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.671  -1.038   1.468  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.496  -2.174   2.071  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.123  -0.630  -0.020  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.331  -1.751  -0.538  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.863  -0.064  -0.490  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.587  -1.151   1.658  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.982  -0.074   1.912  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.939  -3.130   2.093  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.769  -1.918   3.111  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.626  -1.706  -2.257  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.096  -2.329  -3.526  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.632  -1.485  -4.746  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.628  -0.249  -4.704  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.642  -2.533  -3.497  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.535  -1.278  -3.388  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.913  -0.576  -4.538  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.927  -0.801  -2.134  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.657   0.595  -4.431  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.674   0.369  -2.028  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.039   1.068  -3.177  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.741   2.241  -3.073  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.968  -0.785  -1.955  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.663  -3.345  -3.627  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.935  -3.104  -4.400  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.889  -3.230  -2.672  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.598  -0.919  -5.513  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.630  -1.324  -1.236  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.902   1.149  -5.323  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.946   0.736  -1.047  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.905   2.426  -2.146  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.301  -2.168  -5.856  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.895  -1.500  -7.117  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.145  -1.118  -7.956  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.844  -1.991  -8.483  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.940  -2.430  -7.887  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.169  -1.503  -9.219  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.362  -3.189  -5.774  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.302  -0.595  -6.872  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.131  -2.807  -7.231  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.461  -3.311  -8.305  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.419   0.197  -8.056  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.596   0.733  -8.784  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.155   1.114 -10.216  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.678   2.250 -10.441  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -8.196   1.916  -7.976  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.545   2.441  -8.510  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.117   3.586  -7.671  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.729   3.318  -6.613  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.959   4.762  -8.067  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -7.286   0.262 -11.124  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.758   0.811  -7.568  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.386  -0.042  -8.855  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -8.336   1.601  -6.926  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.473   2.753  -7.934  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.425   2.783  -9.556  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.280   1.616  -8.548  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      11.894 -11.147 -13.468  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.778 -10.561 -12.694  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.162  -9.161 -12.116  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.274  -9.029 -11.589  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.370 -11.525 -11.567  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.168 -10.544 -14.252  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.727 -11.286 -12.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.642 -12.061 -13.862  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.925 -10.476 -13.390  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.066 -12.512 -11.962  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.188 -11.694 -10.841  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.506 -11.132 -10.999  1.00  0.00           H  
ATOM     13  N   PRO A   2      10.298  -8.099 -12.150  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.667  -6.740 -11.673  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.654  -6.607 -10.121  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.706  -7.039  -9.455  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.606  -5.858 -12.359  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.375  -6.750 -12.531  1.00  0.00           C  
ATOM     19  CD  PRO A   2       8.957  -8.145 -12.770  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.662  -6.461 -12.077  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.379  -4.930 -11.802  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.969  -5.532 -13.354  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.768  -6.741 -11.605  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       7.717  -6.416 -13.354  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       8.318  -8.929 -12.322  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       9.042  -8.357 -13.853  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.712  -5.982  -9.568  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.840  -5.740  -8.108  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.190  -4.366  -7.774  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.800  -3.308  -7.960  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.342  -5.836  -7.726  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.618  -5.814  -6.204  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.103  -5.953  -5.813  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.639  -7.313  -6.079  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      16.912  -7.688  -5.854  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      17.849  -6.885  -5.352  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.253  -8.929  -6.150  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.436  -5.680 -10.226  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.324  -6.551  -7.556  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.760  -6.777  -8.135  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.917  -5.027  -8.218  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.243  -4.859  -5.790  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.023  -6.599  -5.701  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.706  -5.191  -6.343  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.210  -5.727  -4.735  1.00  0.00           H  
ATOM     46  HE  ARG A   3      15.044  -8.051  -6.470  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      17.561  -5.926  -5.130  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      18.783  -7.291  -5.227  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      16.515  -9.528  -6.536  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      18.228  -9.193  -5.971  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.929  -4.413  -7.311  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.074  -3.211  -7.176  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.081  -2.672  -5.707  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.787  -3.459  -4.799  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.629  -3.569  -7.614  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.405  -3.987  -9.097  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.918  -4.297  -9.313  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.868  -2.936 -10.127  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.496  -5.342  -7.311  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.410  -2.422  -7.871  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.228  -4.363  -6.952  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       6.995  -2.690  -7.415  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.972  -4.916  -9.293  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.578  -5.111  -8.647  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.271  -3.421  -9.109  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.718  -4.623 -10.351  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.376  -1.960  -9.974  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.959  -2.767 -10.079  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.647  -3.253 -11.163  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.327  -1.354  -5.424  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.086  -0.737  -4.085  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.649  -0.903  -3.505  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.729  -1.264  -4.233  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.392   0.755  -4.354  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.355   0.770  -5.538  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.874  -0.392  -6.402  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.828  -1.148  -3.373  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.473   1.309  -4.633  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.817   1.260  -3.467  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.348   1.734  -6.080  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.392   0.594  -5.193  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.081  -0.074  -7.106  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.708  -0.813  -6.995  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.453  -0.614  -2.211  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.106  -0.585  -1.581  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.515   0.850  -1.680  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.182   1.853  -1.401  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.230  -1.087  -0.119  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.913  -1.339   0.654  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.089  -2.549   0.173  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.575  -3.677   0.094  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       2.819  -2.354  -0.135  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.282  -0.292  -1.714  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.448  -1.306  -2.109  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.793  -2.035  -0.119  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.852  -0.381   0.465  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.167  -1.520   1.715  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.308  -0.411   0.668  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.484  -1.386  -0.111  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.299  -3.179  -0.449  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.231   0.907  -2.065  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.477   2.183  -2.219  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.136   2.865  -0.855  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.072   2.227   0.202  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.205   1.951  -3.076  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.477   2.518  -4.763  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.820  -0.025  -2.181  1.00  0.00           H  
ATOM    108  HA  CYS A   7       4.108   2.876  -2.806  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.848   0.905  -3.065  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.362   2.551  -2.697  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.898   4.185  -0.933  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.468   5.031   0.217  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.046   5.641  -0.005  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.222   5.558   0.910  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.519   6.145   0.488  1.00  0.00           C  
ATOM    116  CG  GLN A   8       4.879   5.635   1.022  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.887   6.767   1.277  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.892   7.394   2.336  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.760   7.056   0.325  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.982   4.575  -1.878  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.397   4.413   1.135  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.679   6.748  -0.427  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.107   6.850   1.237  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       4.720   5.084   1.967  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.309   4.888   0.326  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.708   6.499  -0.535  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.419   7.813   0.532  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.756   6.253  -1.174  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.574   6.824  -1.474  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.504   7.723  -2.719  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.119   8.889  -2.602  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.478   6.161  -1.899  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.312   6.012  -1.608  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.940   7.424  -0.618  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.868   7.171  -3.900  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.780   7.863  -5.225  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.704   8.205  -5.579  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.191   9.300  -5.278  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.771   9.065  -5.315  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.956   9.639  -6.727  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.173  10.531  -7.124  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.881   9.199  -7.444  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.170   6.193  -3.831  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.140   7.123  -5.968  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.764   8.757  -4.932  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.439   9.882  -4.647  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.418   7.229  -6.169  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.906   7.235  -6.232  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.443   7.552  -7.658  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.729   7.477  -8.663  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.404   5.847  -5.732  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.266   5.643  -4.216  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.152   5.305  -3.761  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.260   5.824  -3.478  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.903   6.355  -6.311  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.313   8.006  -5.545  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.895   5.025  -6.273  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.471   5.723  -5.983  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.742   7.901  -7.716  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.467   8.180  -8.990  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.874   6.911  -9.808  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.796   6.967 -11.039  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.730   9.040  -8.701  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.448  10.478  -8.203  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.728  11.299  -7.980  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.267  11.909  -8.902  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.244  11.337  -6.761  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.219   7.925  -6.808  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.804   8.782  -9.644  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.391   8.518  -7.980  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.325   9.125  -9.632  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.816  11.006  -8.942  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.841  10.450  -7.277  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.754  10.805  -6.034  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.097  11.896  -6.650  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.330   5.813  -9.163  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.816   4.584  -9.860  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.850   3.378  -9.626  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.955   3.402  -8.771  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.254   4.241  -9.368  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.344   5.290  -9.689  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.728   4.867  -9.191  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      11.080   5.187  -8.034  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.469   4.208  -9.954  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.357   5.898  -8.141  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.862   4.760 -10.956  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.237   4.027  -8.283  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.571   3.291  -9.839  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.384   5.471 -10.779  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.085   6.266  -9.237  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.058   2.303 -10.419  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.308   1.024 -10.283  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.734   0.295  -8.969  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.925   0.208  -8.647  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.549   0.149 -11.545  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.706  -1.153 -11.589  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.917  -2.041 -12.829  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.246  -1.495 -14.101  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.435  -2.402 -15.246  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.899   2.381 -11.000  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.226   1.277 -10.267  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.324   0.740 -12.452  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.622  -0.116 -11.616  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.945  -1.762 -10.700  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.633  -0.913 -11.484  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       6.000  -2.201 -12.994  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.503  -3.043 -12.605  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.164  -1.354 -13.926  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.654  -0.501 -14.358  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.429  -2.542 -15.458  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.030  -3.328 -15.065  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.991  -2.037 -16.096  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.736  -0.178  -8.205  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.932  -0.594  -6.797  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.023  -1.795  -6.405  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.041  -2.132  -7.072  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.616   0.635  -5.909  1.00  0.00           C  
ATOM    218  SG  CYS A  15       2.851   0.989  -5.969  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.796  -0.087  -8.602  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.993  -0.885  -6.642  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       4.905   0.451  -4.858  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.182   1.529  -6.234  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.329  -2.379  -5.236  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.432  -3.322  -4.523  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.276  -2.540  -3.836  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.516  -1.574  -3.105  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.233  -4.082  -3.425  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.379  -5.024  -3.884  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.229  -5.451  -2.671  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.856  -6.258  -4.645  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.144  -1.959  -4.768  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.031  -4.060  -5.250  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.656  -3.334  -2.727  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.532  -4.667  -2.799  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.048  -4.462  -4.562  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.660  -4.574  -2.151  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.637  -6.012  -1.924  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.080  -6.090  -2.970  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.162  -6.861  -4.029  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.312  -5.971  -5.564  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.682  -6.922  -4.960  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.034  -2.987  -4.071  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.175  -2.424  -3.422  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.737  -3.524  -2.487  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.406  -4.456  -2.944  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.177  -1.964  -4.501  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.275  -0.747  -3.770  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.982  -3.797  -4.699  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.083  -1.522  -2.831  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.664  -1.480  -5.354  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.765  -2.805  -4.916  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.359  -3.447  -1.191  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.436  -4.572  -0.213  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.673  -5.616  -0.560  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.790  -5.525  -0.042  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.885  -5.114   0.016  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.037  -6.053   1.230  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.626  -5.743   2.347  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.647  -7.212   1.044  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.228  -2.633  -0.988  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.127  -4.124   0.751  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.573  -4.264   0.155  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.239  -5.620  -0.902  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.051  -7.375   0.116  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.720  -7.820   1.865  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.368  -6.552  -1.475  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.388  -7.392  -2.167  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.967  -7.689  -3.648  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.973  -8.845  -4.084  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.709  -8.655  -1.308  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.534  -9.626  -1.007  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.852 -10.737   0.015  1.00  0.00           C  
ATOM    273  CE  LYS A  19       0.957 -10.244   1.472  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       1.195 -11.361   2.403  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.602  -6.486  -1.803  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.331  -6.816  -2.246  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.525  -9.221  -1.795  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.151  -8.311  -0.354  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.353  -9.059  -0.669  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.217 -10.104  -1.952  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.049 -11.496  -0.049  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.777 -11.265  -0.285  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.777  -9.510   1.581  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       0.031  -9.717   1.770  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       0.437 -12.052   2.365  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       2.068 -11.854   2.187  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       1.262 -11.035   3.374  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.622  -6.639  -4.429  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.032  -6.790  -5.787  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.660  -5.718  -6.714  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.491  -4.517  -6.482  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.513  -6.607  -5.742  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.285  -7.690  -4.973  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.571  -8.761  -5.553  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.599  -7.473  -3.781  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.493  -5.764  -3.909  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.244  -7.799  -6.197  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.772  -5.611  -5.334  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.898  -6.596  -6.777  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.349  -6.142  -7.793  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.032  -5.216  -8.738  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.042  -4.266  -9.485  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.056  -4.713 -10.082  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.935  -6.018  -9.712  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.283  -7.075 -10.632  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.299  -7.734 -11.568  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.552  -7.189 -12.666  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.854  -8.796 -11.209  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.437  -7.157  -7.903  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.726  -4.602  -8.123  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.474  -5.296 -10.344  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.716  -6.525  -9.112  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.797  -7.851 -10.015  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.477  -6.620 -11.236  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.294  -2.952  -9.362  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.285  -1.901  -9.640  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.969  -0.654 -10.281  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.860  -0.092  -9.631  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.410  -1.506  -8.321  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.813  -0.444  -8.678  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.138  -2.740  -8.819  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.505  -2.302 -10.298  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.788  -2.400  -7.790  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.278  -0.985  -7.632  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.582  -0.144 -11.490  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.176   1.090 -12.078  1.00  0.00           C  
ATOM    327  C   PRO A  23       1.009   2.417 -11.247  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.127   2.461 -10.382  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.472   1.193 -13.448  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.006  -0.218 -13.778  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.337  -0.831 -12.420  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.250   0.883 -12.243  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.397   1.876 -13.408  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       1.145   1.588 -14.231  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -0.871  -0.223 -14.466  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.804  -0.790 -14.270  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.387  -0.634 -12.132  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.188  -1.927 -12.449  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.798   3.510 -11.488  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.695   4.798 -10.743  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.291   5.444 -10.571  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.501   5.490 -11.519  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.595   5.726 -11.586  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.655   4.819 -12.194  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.938   3.493 -12.429  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.144   4.626  -9.741  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.030   6.212 -12.408  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.043   6.541 -10.992  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       4.120   5.234 -13.106  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.472   4.681 -11.472  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.583   3.406 -13.469  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.626   2.648 -12.245  1.00  0.00           H  
ATOM    353  N   GLY A  25       0.011   5.931  -9.349  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.283   6.580  -9.024  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.437   5.661  -8.556  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.141   6.008  -7.603  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.759   5.825  -8.655  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.074   7.312  -8.226  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.632   7.208  -9.860  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.634   4.512  -9.232  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.710   3.527  -8.924  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.723   2.900  -7.494  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.800   2.459  -7.084  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.642   2.376  -9.970  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.040   2.746 -11.420  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -3.744   1.655 -12.466  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -2.934   1.847 -13.371  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -4.393   0.502 -12.400  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.975   4.357 -10.003  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.682   4.044  -9.049  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.633   1.927  -9.957  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.309   1.550  -9.659  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.113   3.013 -11.455  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.507   3.665 -11.727  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.066   0.394 -11.633  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -4.174  -0.183 -13.131  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.601   2.837  -6.737  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.593   2.207  -5.390  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.311   3.086  -4.323  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.834   4.165  -3.949  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.149   1.880  -4.968  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.196   0.906  -3.452  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.747   3.202  -7.185  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.098   1.223  -5.482  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.633   1.290  -5.749  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.555   2.798  -4.798  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.475   2.591  -3.867  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.372   3.300  -2.916  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.332   2.615  -1.523  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.142   1.400  -1.419  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.825   3.283  -3.467  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.086   3.961  -4.830  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.623   5.426  -4.939  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.855   5.922  -6.312  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.317   7.045  -6.822  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.546   7.881  -6.129  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.568   7.337  -8.085  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.774   1.718  -4.315  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.054   4.356  -2.803  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.179   2.237  -3.534  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.490   3.765  -2.733  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.604   3.355  -5.616  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.169   3.895  -5.045  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.163   6.059  -4.210  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.546   5.502  -4.695  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.442   5.384  -6.958  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.365   7.634  -5.150  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.194   8.704  -6.630  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.164   6.679  -8.599  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.147   8.198  -8.450  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.502   3.415  -0.453  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.231   2.967   0.942  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.521   3.191   1.799  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.656   4.274   2.382  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -3.976   3.714   1.500  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.623   3.219   0.945  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.223   3.552  -0.355  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.807   2.381   1.714  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.066   3.006  -0.898  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.637   1.849   1.175  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.280   2.150  -0.135  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.658   4.404  -0.680  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -4.984   1.887   0.980  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.069   4.806   1.339  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -3.966   3.615   2.604  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.822   4.211  -0.966  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.090   2.112   2.722  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.776   3.257  -1.907  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.019   1.188   1.765  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.616   1.727  -0.558  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.481   2.221   1.929  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.709   2.399   2.748  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.487   2.141   4.273  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.586   1.402   4.689  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.683   1.407   2.087  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.806   0.287   1.530  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.489   0.964   1.153  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.109   3.424   2.602  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.457   1.026   2.780  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.223   1.903   1.257  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.626  -0.474   2.297  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.282  -0.247   0.692  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.631   0.320   1.416  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.450   1.168   0.067  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.337   2.783   5.089  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.153   2.879   6.563  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.639   1.612   7.344  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.242   0.685   6.787  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.886   4.175   7.034  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.234   5.508   6.584  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -9.991   6.782   7.021  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -11.313   6.960   6.362  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -11.505   7.520   5.149  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -10.525   7.993   4.382  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -12.741   7.600   4.693  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.006   3.392   4.609  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.073   3.006   6.771  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.946   4.143   6.717  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.929   4.197   8.140  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.208   5.554   6.994  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.103   5.521   5.486  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.144   6.762   8.116  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.353   7.669   6.847  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -12.177   6.647   6.819  1.00  0.00           H  
ATOM    465 HH11 ARG A  31      -9.571   7.919   4.757  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -10.800   8.394   3.479  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -13.480   7.229   5.299  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -12.862   8.028   3.768  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.340   1.586   8.660  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.892   0.582   9.597  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.181  -0.780   9.518  1.00  0.00           C  
ATOM    472  O   GLY A  32      -8.001  -0.888   9.864  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.824   2.406   8.995  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.777   0.972  10.625  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.989   0.494   9.457  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.917  -1.794   9.035  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.325  -3.098   8.637  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.730  -3.385   7.158  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.542  -4.271   6.875  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.759  -4.180   9.667  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -9.042  -5.529   9.511  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.896  -5.665   9.995  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.621  -6.456   8.903  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.874  -1.538   8.771  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.216  -3.048   8.670  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.565  -3.821  10.696  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.854  -4.338   9.625  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.124  -2.627   6.220  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.285  -2.840   4.764  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.900  -2.657   4.095  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.215  -1.643   4.280  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.319  -1.859   4.188  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.618  -1.813   6.583  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.667  -3.865   4.571  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.028  -0.805   4.348  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.443  -2.008   3.099  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.314  -2.006   4.646  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.504  -3.673   3.314  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.135  -3.768   2.735  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.957  -2.879   1.452  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.918  -2.762   0.681  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.783  -5.239   2.384  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.591  -6.171   3.590  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.458  -6.254   4.114  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.572  -6.819   4.017  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.191  -4.429   3.258  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.425  -3.451   3.519  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.531  -5.665   1.690  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.836  -5.255   1.815  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.757  -2.289   1.149  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.527  -1.484  -0.081  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.768  -2.218  -1.432  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.272  -3.329  -1.645  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.065  -1.020   0.059  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.778  -1.057   1.557  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.619  -2.213   2.089  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.179  -0.595  -0.004  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.367  -1.703  -0.458  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.899  -0.015  -0.372  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.702  -1.173   1.783  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -3.112  -0.112   2.026  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.060  -3.167   2.092  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.926  -1.998   3.128  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.557  -1.580  -2.313  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.030  -2.191  -3.586  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.511  -1.390  -4.812  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.473  -0.155  -4.807  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.584  -2.326  -3.588  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.427  -1.038  -3.474  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.781  -0.313  -4.617  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.813  -0.567  -2.216  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.505   0.871  -4.500  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.535   0.616  -2.098  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.884   1.334  -3.240  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.567   2.517  -3.122  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.881  -0.651  -2.015  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.648  -3.228  -3.667  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.886  -2.872  -4.503  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.874  -3.023  -2.777  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.468  -0.655  -5.593  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.533  -1.109  -1.324  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.740   1.442  -5.386  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.803   0.971  -1.111  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.728   2.693  -2.192  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.187  -2.121  -5.893  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.858  -1.515  -7.206  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.165  -1.205  -7.987  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.000  -2.090  -8.207  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.948  -2.482  -7.983  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.247  -1.623  -9.397  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.285  -3.136  -5.773  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.266  -0.591  -7.036  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.106  -2.829  -7.351  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.492  -3.379  -8.329  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.338   0.070  -8.375  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.613   0.585  -8.932  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.673   0.323 -10.458  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.238   1.180 -11.261  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.732   2.082  -8.534  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.114   2.707  -8.812  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.188   4.177  -8.396  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -8.776   5.051  -9.190  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.657   4.466  -7.273  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.166  -0.756 -10.855  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.569   0.701  -8.122  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.462   0.050  -8.459  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.520   2.191  -7.453  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.940   2.670  -9.042  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.363   2.626  -9.887  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.900   2.136  -8.282  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      19.203  -5.174 -11.356  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.334  -6.112 -10.614  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.889  -5.528 -10.541  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.699  -4.557  -9.797  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.932  -6.376  -9.220  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.855  -5.009 -12.307  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.258  -4.262 -10.890  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.161  -5.531 -11.440  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.347  -7.076 -11.153  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.946  -6.815  -9.284  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.012  -5.456  -8.611  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.313  -7.092  -8.648  1.00  0.00           H  
ATOM     13  N   PRO A   2      15.845  -6.051 -11.259  1.00  0.00           N  
ATOM     14  CA  PRO A   2      14.486  -5.450 -11.259  1.00  0.00           C  
ATOM     15  C   PRO A   2      13.679  -5.795  -9.971  1.00  0.00           C  
ATOM     16  O   PRO A   2      13.403  -6.967  -9.688  1.00  0.00           O  
ATOM     17  CB  PRO A   2      13.865  -6.025 -12.546  1.00  0.00           C  
ATOM     18  CG  PRO A   2      14.576  -7.357 -12.790  1.00  0.00           C  
ATOM     19  CD  PRO A   2      15.991  -7.135 -12.253  1.00  0.00           C  
ATOM     20  HA  PRO A   2      14.561  -4.350 -11.385  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      12.766  -6.140 -12.492  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      14.057  -5.339 -13.394  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      14.074  -8.164 -12.222  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      14.567  -7.655 -13.854  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      16.392  -8.062 -11.803  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      16.677  -6.825 -13.065  1.00  0.00           H  
ATOM     27  N   ARG A   3      13.337  -4.752  -9.197  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.635  -4.890  -7.900  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.675  -3.678  -7.749  1.00  0.00           C  
ATOM     30  O   ARG A   3      12.105  -2.518  -7.751  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.679  -4.968  -6.751  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.066  -5.273  -5.370  1.00  0.00           C  
ATOM     33  CD  ARG A   3      14.119  -5.394  -4.255  1.00  0.00           C  
ATOM     34  NE  ARG A   3      13.472  -5.686  -2.954  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      14.133  -5.830  -1.789  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      15.456  -5.728  -1.665  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      13.428  -6.088  -0.703  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.648  -3.835  -9.525  1.00  0.00           H  
ATOM     39  HA  ARG A   3      12.052  -5.833  -7.900  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.419  -5.760  -6.982  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.264  -4.029  -6.700  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      12.343  -4.474  -5.116  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      12.479  -6.208  -5.443  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      14.843  -6.194  -4.502  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      14.701  -4.454  -4.183  1.00  0.00           H  
ATOM     46  HE  ARG A   3      12.455  -5.795  -2.878  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      15.983  -5.526  -2.522  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      15.841  -5.859  -0.723  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      12.412  -6.163  -0.822  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      13.953  -6.194   0.172  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.374  -3.969  -7.567  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.337  -2.938  -7.330  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.344  -2.464  -5.838  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.278  -3.330  -4.955  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.937  -3.514  -7.673  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.669  -3.983  -9.131  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.229  -4.509  -9.224  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.881  -2.892 -10.201  1.00  0.00           C  
ATOM     59  H   LEU A   4      10.111  -4.956  -7.647  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.500  -2.086  -8.013  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.707  -4.354  -6.986  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.193  -2.739  -7.428  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.352  -4.821  -9.364  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.049  -5.328  -8.503  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.486  -3.716  -9.008  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.007  -4.908 -10.231  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       8.914  -2.499 -10.192  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       7.700  -3.282 -11.219  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.200  -2.036 -10.060  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.344  -1.138  -5.499  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.095  -0.645  -4.113  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.754  -1.101  -3.455  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.918  -1.735  -4.099  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.143   0.890  -4.306  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.000   1.130  -5.545  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.654  -0.051  -6.448  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.943  -0.963  -3.474  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.131   1.308  -4.482  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.549   1.407  -3.417  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       9.794   2.105  -6.024  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.074   1.113  -5.280  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.770   0.171  -7.073  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.498  -0.292  -7.121  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.552  -0.753  -2.175  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.230  -0.845  -1.506  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.502   0.522  -1.644  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.092   1.597  -1.481  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.441  -1.280  -0.033  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.173  -1.629   0.782  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.423  -2.899   0.335  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.008  -3.956   0.098  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.108  -2.834   0.236  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.315  -0.224  -1.754  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.632  -1.640  -1.992  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.092  -2.171  -0.020  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       7.007  -0.500   0.511  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.472  -1.782   1.835  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.502  -0.749   0.803  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.683  -1.912   0.369  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.636  -3.692  -0.068  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.200   0.443  -1.953  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.363   1.632  -2.267  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.115   2.578  -1.047  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.242   2.184   0.118  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.008   1.162  -2.848  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.130   0.416  -4.484  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.865  -0.525  -2.001  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.883   2.202  -3.059  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.517   0.448  -2.164  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.322   2.020  -2.961  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.748   3.834  -1.360  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.374   4.874  -0.355  1.00  0.00           C  
ATOM    113  C   GLN A   8       0.873   5.312  -0.397  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.306   5.575   0.668  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.341   6.093  -0.468  1.00  0.00           C  
ATOM    116  CG  GLN A   8       3.297   6.921  -1.782  1.00  0.00           C  
ATOM    117  CD  GLN A   8       4.371   8.014  -1.863  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.512   7.764  -2.250  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       4.039   9.247  -1.514  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.684   4.019  -2.368  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.522   4.457   0.661  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.160   6.777   0.383  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.375   5.723  -0.321  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       3.432   6.252  -2.648  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       2.290   7.362  -1.922  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       3.072   9.396  -1.205  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       4.781   9.952  -1.585  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.251   5.428  -1.590  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.090   6.031  -1.762  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.993   7.183  -2.773  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.603   8.293  -2.400  1.00  0.00           O  
ATOM    132  H   GLY A   9       0.797   5.077  -2.384  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.799   5.254  -2.104  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.509   6.414  -0.812  1.00  0.00           H  
ATOM    135  N   ASP A  10      -1.305   6.890  -4.054  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -1.036   7.783  -5.221  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.505   7.948  -5.420  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.129   8.850  -4.851  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.838   9.117  -5.162  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.882   9.876  -6.495  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -0.967  10.687  -6.762  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.830   9.660  -7.283  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.617   5.923  -4.194  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.437   7.233  -6.098  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.878   8.915  -4.842  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.415   9.785  -4.388  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.100   7.021  -6.188  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.571   6.815  -6.229  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.258   7.549  -7.414  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.649   7.865  -8.442  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.825   5.282  -6.320  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.716   4.557  -4.976  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.590   4.221  -4.550  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.769   4.330  -4.341  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.467   6.315  -6.577  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.023   7.188  -5.285  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.165   4.801  -7.069  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       3.845   5.094  -6.700  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.577   7.754  -7.251  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.494   8.142  -8.360  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.963   6.930  -9.233  1.00  0.00           C  
ATOM    162  O   GLN A  12       6.027   7.085 -10.456  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.726   8.901  -7.792  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.412  10.286  -7.178  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.667  11.022  -6.678  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.376  11.673  -7.444  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       7.968  10.943  -5.392  1.00  0.00           N  
ATOM    168  H   GLN A  12       4.943   7.453  -6.340  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.964   8.842  -9.037  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.253   8.273  -7.046  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.457   9.057  -8.610  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.913  10.917  -7.936  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.672  10.183  -6.360  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.335  10.393  -4.800  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.808  11.450  -5.094  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.306   5.766  -8.632  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.797   4.563  -9.368  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.777   3.384  -9.267  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.848   3.378  -8.450  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.180   4.123  -8.800  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.333   5.142  -8.948  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.652   4.610  -8.383  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.901   4.775  -7.168  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.446   4.021  -9.150  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.184   5.760  -7.613  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.924   4.801 -10.446  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.070   3.825  -7.741  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.497   3.199  -9.322  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.467   5.408 -10.013  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.079   6.089  -8.436  1.00  0.00           H  
ATOM    191  N   LYS A  14       5.985   2.360 -10.123  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.208   1.092 -10.084  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.653   0.261  -8.841  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.846   0.000  -8.654  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.414   0.317 -11.415  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.511  -0.930 -11.566  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.671  -1.647 -12.918  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.760  -2.882 -13.031  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.897  -3.536 -14.344  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.850   2.452 -10.665  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.132   1.363 -10.031  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.216   0.991 -12.272  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.474   0.011 -11.512  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.720  -1.643 -10.746  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.455  -0.632 -11.440  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.446  -0.936 -13.737  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.728  -1.946 -13.054  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.005  -3.614 -12.239  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.701  -2.601 -12.877  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.861  -3.841 -14.516  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.298  -4.365 -14.418  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.638  -2.904 -15.110  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.687  -0.089  -7.977  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.970  -0.589  -6.609  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.943  -1.674  -6.165  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.894  -1.895  -6.777  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.966   0.639  -5.658  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.355   1.444  -5.677  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.734   0.158  -8.261  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.982  -1.050  -6.586  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.193   0.339  -4.619  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.739   1.372  -5.957  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.267  -2.328  -5.038  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.427  -3.381  -4.409  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.242  -2.744  -3.631  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.443  -2.060  -2.624  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.304  -4.202  -3.417  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.424  -5.097  -4.012  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.407  -5.521  -2.902  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.855  -6.332  -4.736  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.151  -2.015  -4.619  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.050  -4.063  -5.200  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.761  -3.498  -2.697  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.655  -4.835  -2.782  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.003  -4.505  -4.747  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.867  -4.640  -2.413  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.909  -6.108  -2.106  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.238  -6.132  -3.298  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.261  -6.971  -4.057  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.195  -6.047  -5.576  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.659  -6.960  -5.163  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.011  -2.986  -4.107  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.230  -2.504  -3.451  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.789  -3.670  -2.600  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.383  -4.611  -3.138  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.215  -2.012  -4.532  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.316  -0.786  -3.823  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.982  -3.585  -4.940  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.005  -1.626  -2.811  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.681  -1.516  -5.361  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.807  -2.838  -4.971  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.490  -3.632  -1.282  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.573  -4.798  -0.356  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.634  -5.745  -0.664  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.719  -5.587  -0.100  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.977  -5.482  -0.293  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.155  -6.513   0.840  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.295  -6.762   1.685  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -3.294  -7.167   0.840  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.058  -2.811  -1.016  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.414  -4.372   0.657  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.763  -4.713  -0.231  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.180  -5.997  -1.252  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.992  -6.823   0.176  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -3.351  -7.977   1.463  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.422  -6.692  -1.593  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.495  -7.508  -2.222  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.202  -7.782  -3.740  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.363  -8.914  -4.211  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.729  -8.795  -1.370  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.519  -9.753  -1.185  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.764 -10.964  -0.256  1.00  0.00           C  
ATOM    273  CE  LYS A  19       1.622 -12.115  -0.825  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       3.074 -11.856  -0.776  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.559  -6.736  -1.892  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.440  -6.932  -2.206  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.571  -9.353  -1.818  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.099  -8.497  -0.371  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.331  -9.175  -0.771  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.162 -10.111  -2.169  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       1.156 -10.628   0.723  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      -0.229 -11.390  -0.019  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.421 -13.034  -0.246  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       1.322 -12.347  -1.864  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       3.397 -11.698   0.184  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       3.611 -12.644  -1.153  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       3.328 -11.026  -1.323  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.788  -6.751  -4.514  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.262  -6.927  -5.896  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.756  -5.739  -6.763  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.446  -4.581  -6.470  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.293  -6.965  -5.894  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.919  -8.201  -5.227  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.044  -9.252  -5.894  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.277  -8.123  -4.031  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.562  -5.900  -3.988  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.630  -7.878  -6.334  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.702  -6.048  -5.427  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.651  -6.935  -6.937  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.488  -6.028  -7.857  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.097  -4.991  -8.735  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.059  -4.026  -9.392  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.053  -4.467  -9.958  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.006  -5.692  -9.780  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.343  -6.624 -10.825  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.362  -7.224 -11.797  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.632  -6.602 -12.850  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.900  -8.316 -11.513  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.681  -7.022  -8.017  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.779  -4.398  -8.088  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.545  -4.898 -10.323  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.795  -6.260  -9.250  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.801  -7.442 -10.316  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.577  -6.073 -11.401  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.296  -2.711  -9.233  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.259  -1.670  -9.459  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.897  -0.361 -10.026  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.856   0.120  -9.412  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.462  -1.381  -8.131  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.909  -0.374  -8.450  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.156  -2.501  -8.714  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.512  -2.059 -10.143  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.808  -2.319  -7.655  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.195  -0.864  -7.409  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.411   0.280 -11.135  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.042   1.498 -11.719  1.00  0.00           C  
ATOM    327  C   PRO A  23       1.056   2.795 -10.834  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.264   2.870  -9.887  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.211   1.734 -13.001  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.395   0.381 -13.348  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.682  -0.237 -11.983  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.075   1.226 -12.005  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.608   2.463 -12.834  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.826   2.133 -13.828  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.298   0.465 -13.979  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.336  -0.236 -13.906  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.656   0.083 -11.572  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.718  -1.331 -12.071  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.872   3.851 -11.142  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.781   5.188 -10.490  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.374   5.851 -10.484  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.285   5.933 -11.527  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.772   6.034 -11.319  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.791   5.041 -11.863  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.991   3.763 -12.102  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.156   5.073  -9.453  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.277   6.538 -12.173  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.251   6.830 -10.722  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       4.323   5.400 -12.761  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.565   4.866 -11.103  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.612   3.705 -13.136  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.624   2.873 -11.932  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.083   6.272  -9.293  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.472   6.757  -9.103  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.493   5.680  -8.670  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.218   5.886  -7.693  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.560   6.134  -8.506  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.440   7.549  -8.336  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.848   7.280 -10.000  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.558   4.553  -9.409  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.553   3.468  -9.203  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.637   2.796  -7.795  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.731   2.351  -7.436  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.334   2.392 -10.319  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.623   2.096 -11.105  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.505   0.910 -12.071  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -4.872  -0.220 -11.753  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -3.987   1.141 -13.263  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.927   4.531 -10.218  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.543   3.947  -9.354  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.549   2.675 -11.050  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -2.946   1.441  -9.912  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.440   1.883 -10.394  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -4.929   3.016 -11.641  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -3.597   2.080 -13.401  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -3.844   0.317 -13.854  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.544   2.718  -7.001  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.588   2.102  -5.648  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.297   3.017  -4.608  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.887   4.159  -4.377  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.164   1.763  -5.177  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.249   0.888  -3.600  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.687   3.126  -7.399  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.117   1.131  -5.737  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.648   1.118  -5.914  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.550   2.675  -5.052  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.366   2.476  -4.002  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.230   3.200  -3.031  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.158   2.516  -1.639  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.012   1.294  -1.538  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.694   3.194  -3.548  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -6.973   3.870  -4.909  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.551   5.347  -5.013  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.855   5.857  -6.368  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.322   6.969  -6.909  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.478   7.777  -6.269  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.658   7.279  -8.148  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.650   1.559  -4.362  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -4.900   4.254  -2.929  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.059   2.151  -3.605  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.340   3.682  -2.800  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.475   3.284  -5.702  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.055   3.777  -5.119  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.079   5.956  -4.255  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.468   5.445  -4.805  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.507   5.347  -6.974  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.231   7.516  -5.308  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.141   8.594  -6.791  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.310   6.642  -8.620  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.239   8.130  -8.537  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.267   3.322  -0.566  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.103   2.847   0.835  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.405   3.204   1.627  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.460   4.295   2.208  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -3.819   3.462   1.475  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.487   2.770   1.121  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -1.967   2.848  -0.176  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.763   2.083   2.104  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -0.757   2.241  -0.487  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.541   1.489   1.793  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.040   1.571   0.497  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.450   4.307  -0.782  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -4.967   1.749   0.877  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -3.748   4.542   1.239  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -3.936   3.452   2.577  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.490   3.386  -0.951  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.138   2.011   3.116  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.361   2.326  -1.486  1.00  0.00           H  
ATOM    429  HE2 PHE A  29       0.019   0.971   2.557  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.918   1.144   0.254  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.456   2.332   1.713  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.661   2.594   2.546  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.423   2.369   4.073  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.551   1.600   4.493  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.700   1.636   1.932  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.890   0.478   1.350  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.575   1.109   0.896  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.006   3.635   2.375  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.460   1.290   2.657  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.251   2.147   1.119  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.691  -0.278   2.119  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.427  -0.052   0.547  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.728   0.421   1.056  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.604   1.362  -0.180  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.220   3.079   4.889  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -8.976   3.224   6.351  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.384   1.971   7.194  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.112   1.080   6.740  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.728   4.501   6.840  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.168   5.846   6.317  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -9.925   7.064   6.876  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -9.359   8.330   6.349  1.00  0.00           N  
ATOM    453  CZ  ARG A  31      -9.817   9.558   6.664  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -10.838   9.784   7.490  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -9.217  10.601   6.120  1.00  0.00           N  
ATOM    456  H   ARG A  31      -9.877   3.697   4.405  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -7.892   3.396   6.498  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.806   4.424   6.598  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.692   4.542   7.946  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.095   5.919   6.580  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.209   5.860   5.211  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.998   6.995   6.610  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.875   7.064   7.982  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -8.566   8.328   5.700  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -11.288   8.957   7.900  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -11.091  10.765   7.649  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -8.434  10.403   5.488  1.00  0.00           H  
ATOM    468 HH22 ARG A  31      -9.584  11.525   6.374  1.00  0.00           H  
ATOM    469  N   GLY A  32      -8.883   1.928   8.445  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.303   0.924   9.448  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.639  -0.449   9.262  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.408  -0.553   9.233  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.288   2.725   8.696  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.021   1.295  10.446  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.410   0.862   9.477  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.482  -1.483   9.120  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.032  -2.831   8.675  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.524  -3.085   7.214  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.316  -3.998   6.955  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.512  -3.868   9.731  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.909  -5.271   9.566  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.743  -5.479   9.967  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.600  -6.169   9.036  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.473  -1.222   9.138  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.924  -2.885   8.658  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.252  -3.521  10.750  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.617  -3.939   9.729  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.011  -2.279   6.261  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.251  -2.464   4.811  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.886  -2.399   4.081  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.120  -1.435   4.205  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.224  -1.396   4.291  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.544  -1.439   6.623  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.736  -3.446   4.627  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.196  -1.442   4.815  1.00  0.00           H  
ATOM    496  HB2 ALA A  34      -9.824  -0.372   4.412  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.435  -1.545   3.215  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.607  -3.464   3.318  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.280  -3.699   2.682  1.00  0.00           C  
ATOM    500  C   ASP A  35      -6.030  -2.802   1.419  1.00  0.00           C  
ATOM    501  O   ASP A  35      -7.004  -2.452   0.741  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -6.134  -5.192   2.289  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -6.028  -6.174   3.467  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.908  -6.379   3.985  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -7.065  -6.742   3.876  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.359  -4.159   3.327  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.502  -3.489   3.435  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.955  -5.485   1.615  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -5.219  -5.321   1.684  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.765  -2.436   1.039  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.486  -1.580  -0.142  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.794  -2.268  -1.505  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.204  -3.303  -1.835  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.995  -1.210   0.003  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.574  -1.633   1.411  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.544  -2.743   1.809  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.078  -0.653  -0.028  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.362  -1.728  -0.739  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.826  -0.130  -0.163  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.518  -1.956   1.459  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.683  -0.780   2.106  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.188  -3.749   1.561  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.671  -2.784   2.894  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.731  -1.687  -2.271  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.196  -2.257  -3.567  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.600  -1.471  -4.768  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.512  -0.238  -4.745  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.753  -2.317  -3.621  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.538  -0.988  -3.563  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.802  -0.262  -4.731  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.960  -0.482  -2.332  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.466   0.960  -4.663  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.628   0.738  -2.264  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.882   1.459  -3.430  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.508   2.677  -3.361  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.106  -0.802  -1.908  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.867  -3.312  -3.644  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.049  -2.863  -4.538  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.107  -2.986  -2.812  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.462  -0.632  -5.688  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.752  -1.026  -1.422  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.621   1.532  -5.565  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.922   1.120  -1.294  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.594   3.035  -4.247  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.278  -2.201  -5.850  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.953  -1.585  -7.161  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.269  -1.323  -7.946  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.072  -2.238  -8.164  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.989  -2.504  -7.931  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.265  -1.571  -9.281  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.419  -3.212  -5.747  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.402  -0.637  -6.987  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.158  -2.846  -7.283  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.492  -3.405  -8.328  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.497  -0.053  -8.325  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.823   0.431  -8.789  1.00  0.00           C  
ATOM    557  C   GLU A  39      -8.035   0.108 -10.291  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.732   0.948 -11.168  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.915   1.938  -8.420  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.296   2.584  -8.652  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.332   4.057  -8.241  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -8.953   4.923  -9.061  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.737   4.358  -7.096  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.519  -1.006 -10.591  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.746   0.602  -8.081  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.619  -0.090  -8.218  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.657   2.065  -7.351  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.144   2.512  -8.972  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.579   2.504  -9.718  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.070   2.027  -8.093  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      11.021 -11.639 -12.828  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.081 -10.823 -12.029  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.596  -9.356 -11.855  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.800  -9.179 -11.626  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.861 -11.489 -10.659  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.164 -11.244 -13.764  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.943 -11.702 -12.380  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.678 -12.597 -12.952  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.119 -10.833 -12.572  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.465 -12.516 -10.761  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.794 -11.549 -10.066  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.126 -10.926 -10.054  1.00  0.00           H  
ATOM     13  N   PRO A   2       9.751  -8.281 -11.912  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.218  -6.875 -11.776  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.562  -6.473 -10.309  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.873  -6.868  -9.361  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.030  -6.084 -12.356  1.00  0.00           C  
ATOM     18  CG  PRO A   2       7.793  -6.943 -12.091  1.00  0.00           C  
ATOM     19  CD  PRO A   2       8.305  -8.381 -12.204  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.099  -6.713 -12.432  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.931  -5.065 -11.937  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.160  -5.949 -13.448  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.408  -6.753 -11.071  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       6.968  -6.729 -12.795  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       7.780  -9.049 -11.495  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       8.145  -8.777 -13.225  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.633  -5.673 -10.150  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.141  -5.240  -8.823  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.444  -3.903  -8.436  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.848  -2.821  -8.875  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.692  -5.108  -8.890  1.00  0.00           C  
ATOM     32  CG  ARG A   3      14.523  -6.405  -8.705  1.00  0.00           C  
ATOM     33  CD  ARG A   3      14.352  -7.546  -9.735  1.00  0.00           C  
ATOM     34  NE  ARG A   3      14.657  -7.171 -11.141  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      15.881  -7.208 -11.705  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      16.991  -7.557 -11.058  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      15.986  -6.874 -12.978  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.143  -5.439 -11.007  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.914  -6.009  -8.058  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.006  -4.590  -9.817  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.016  -4.423  -8.087  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      15.593  -6.126  -8.666  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      14.309  -6.815  -7.701  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      14.962  -8.416  -9.425  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      13.313  -7.920  -9.693  1.00  0.00           H  
ATOM     46  HE  ARG A   3      13.911  -6.879 -11.782  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      16.888  -7.809 -10.069  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      17.862  -7.542 -11.600  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      15.118  -6.611 -13.457  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      16.926  -6.910 -13.386  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.368  -4.015  -7.636  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.423  -2.902  -7.386  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.429  -2.489  -5.879  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.288  -3.379  -5.030  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.999  -3.356  -7.799  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.768  -3.701  -9.298  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.326  -4.187  -9.474  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.051  -2.538 -10.269  1.00  0.00           C  
ATOM     59  H   LEU A   4      10.042  -4.975  -7.487  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.655  -2.029  -8.019  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.696  -4.224  -7.179  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.297  -2.553  -7.522  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.433  -4.538  -9.577  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.130  -5.076  -8.846  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.593  -3.411  -9.184  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.118  -4.477 -10.519  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.440  -1.649 -10.037  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.112  -2.227 -10.240  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.837  -2.818 -11.317  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.491  -1.177  -5.495  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.218  -0.711  -4.102  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.835  -1.114  -3.496  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.988  -1.687  -4.181  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.344   0.824  -4.251  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.274   1.050  -5.438  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.906  -0.081  -6.393  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.027  -1.088  -3.447  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.362   1.290  -4.469  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.726   1.301  -3.329  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.147   2.049  -5.894  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.331   0.963  -5.122  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.068   0.205  -7.056  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.769  -0.353  -7.030  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.613  -0.786  -2.214  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.278  -0.856  -1.571  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.572   0.525  -1.714  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.170   1.586  -1.498  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.461  -1.282  -0.088  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.178  -1.695   0.670  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.506  -2.997   0.190  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.154  -3.999  -0.110  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.186  -3.022   0.134  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.391  -0.317  -1.753  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.679  -1.643  -2.068  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.180  -2.121  -0.017  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.938  -0.453   0.467  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.436  -1.835   1.735  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.464  -0.849   0.658  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.698  -2.151   0.366  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.764  -3.901  -0.183  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.277   0.479  -2.069  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.449   1.692  -2.306  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.203   2.529  -1.013  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.160   1.998   0.103  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.086   1.274  -2.908  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.202   0.591  -4.574  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.919  -0.475  -2.171  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.971   2.315  -3.058  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.586   0.535  -2.258  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.411   2.149  -2.974  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.030   3.847  -1.206  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.761   4.818  -0.106  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.334   5.438  -0.226  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.577   5.381   0.749  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.866   5.916  -0.058  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.324   5.445   0.180  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.574   4.671   1.488  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.556   3.441   1.516  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.811   5.363   2.591  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.082   4.146  -2.186  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.789   4.299   0.872  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.847   6.509  -0.993  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.611   6.636   0.744  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.647   4.813  -0.669  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.996   6.324   0.133  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.816   6.385   2.504  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       5.973   4.814   3.442  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.969   6.021  -1.386  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.378   6.585  -1.618  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.344   7.528  -2.823  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.114   8.669  -2.707  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.663   5.941  -2.137  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.107   5.765  -1.762  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.738   7.148  -0.742  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.803   7.017  -3.981  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.701   7.683  -5.314  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.787   7.981  -5.683  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.309   9.069  -5.420  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.627   8.924  -5.448  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -3.131   8.611  -5.477  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -3.721   8.351  -4.404  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.728   8.630  -6.576  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.267   6.114  -3.873  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.074   6.946  -6.053  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.427   9.650  -4.638  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.366   9.443  -6.383  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.469   6.962  -6.232  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.954   6.918  -6.292  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.534   7.611  -7.560  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.826   7.922  -8.523  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.370   5.418  -6.201  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.217   4.806  -4.799  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.111   4.327  -4.465  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.202   4.812  -4.028  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.922   6.106  -6.371  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.370   7.442  -5.407  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.825   4.807  -6.946  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.431   5.310  -6.485  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.861   7.839  -7.531  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.638   8.324  -8.708  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.987   7.190  -9.724  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.787   7.397 -10.924  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.928   9.058  -8.236  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.722  10.362  -7.426  1.00  0.00           C  
ATOM    165  CD  GLN A  12       6.116  11.531  -8.225  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       6.783  12.160  -9.045  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       4.849  11.849  -8.011  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.327   7.556  -6.662  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.025   9.066  -9.257  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.555   8.370  -7.638  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.545   9.308  -9.121  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.131  10.151  -6.513  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       7.705  10.689  -7.041  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       4.342  11.289  -7.316  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       4.480  12.626  -8.567  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.492   6.022  -9.264  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.767   4.840 -10.133  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.964   3.590  -9.635  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.290   3.603  -8.597  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.303   4.572 -10.176  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.151   5.673 -10.854  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.642   5.328 -10.899  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      11.083   4.677 -11.873  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.379   5.704  -9.961  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.595   5.974  -8.244  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.420   5.044 -11.169  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.680   4.372  -9.156  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.485   3.635 -10.737  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.786   5.851 -11.883  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.024   6.636 -10.325  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.035   2.494 -10.420  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.298   1.225 -10.159  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.785   0.523  -8.852  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.987   0.449  -8.577  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.460   0.324 -11.416  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.567  -0.937 -11.424  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.684  -1.773 -12.710  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.724  -2.977 -12.706  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.833  -3.758 -13.950  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.650   2.604 -11.232  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.222   1.486 -10.073  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.224   0.907 -12.328  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.519   0.018 -11.523  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.805  -1.572 -10.550  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.516  -0.629 -11.292  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.472  -1.130 -13.586  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.728  -2.121 -12.829  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.938  -3.638 -11.847  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.678  -2.638 -12.583  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       3.617  -3.187 -14.775  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.779  -4.134 -14.079  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.186  -4.554 -13.954  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.820   0.054  -8.041  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.078  -0.441  -6.665  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.029  -1.519  -6.244  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.970  -1.693  -6.856  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.073   0.774  -5.698  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.477   1.614  -5.720  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.868   0.106  -8.418  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.087  -0.908  -6.634  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.286   0.455  -4.663  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.861   1.498  -5.977  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.338  -2.220  -5.140  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.471  -3.270  -4.541  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.306  -2.633  -3.736  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.537  -1.968  -2.722  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.323  -4.149  -3.578  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.414  -5.060  -4.202  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.359  -5.572  -3.096  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.804  -6.241  -4.982  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.230  -1.945  -4.708  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.071  -3.918  -5.346  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.803  -3.482  -2.837  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.654  -4.783  -2.963  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.025  -4.461  -4.903  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.850  -4.734  -2.565  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.822  -6.167  -2.333  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.167  -6.206  -3.505  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.155  -5.897  -5.808  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       5.586  -6.878  -5.433  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       4.187  -6.886  -4.329  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.059  -2.861  -4.182  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.153  -2.362  -3.483  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.683  -3.477  -2.543  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.440  -4.356  -2.970  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.188  -1.900  -4.531  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.307  -0.725  -3.765  1.00  0.00           S  
ATOM    248  H   CYS A  17       1.000  -3.434  -5.031  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.100  -1.459  -2.890  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.703  -1.383  -5.379  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.762  -2.746  -4.954  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.201  -3.459  -1.278  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.326  -4.578  -0.294  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.650  -5.740  -0.670  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.745  -5.841  -0.109  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.805  -4.983   0.012  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.981  -5.926   1.218  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.588  -5.618   2.343  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.582  -7.086   1.015  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.454  -2.691  -1.109  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.070  -4.159   0.651  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.396  -4.074   0.199  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.260  -5.435  -0.891  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -2.972  -7.245   0.080  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.638  -7.714   1.822  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.239  -6.583  -1.628  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.089  -7.633  -2.258  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.096  -7.625  -3.827  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.952  -8.298  -4.409  1.00  0.00           O  
ATOM    270  CB  LYS A  19       0.687  -9.029  -1.694  1.00  0.00           C  
ATOM    271  CG  LYS A  19      -0.738  -9.541  -2.026  1.00  0.00           C  
ATOM    272  CD  LYS A  19      -1.046 -10.920  -1.416  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -2.461 -11.410  -1.772  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -2.735 -12.736  -1.190  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.698  -6.367  -1.978  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.142  -7.462  -1.968  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.422  -9.775  -2.049  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       0.818  -9.020  -0.595  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -1.488  -8.808  -1.672  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.863  -9.591  -3.124  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      -0.295 -11.654  -1.767  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      -0.932 -10.869  -0.316  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -3.221 -10.693  -1.409  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -2.586 -11.466  -2.870  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -2.661 -12.721  -0.166  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -3.679 -13.063  -1.422  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -2.075 -13.442  -1.532  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.162  -6.924  -4.510  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.055  -7.050  -5.976  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.568  -5.829  -6.702  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.237  -4.679  -6.398  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.577  -7.135  -6.280  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.259  -8.427  -5.802  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.164  -9.458  -6.503  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.885  -8.414  -4.719  1.00  0.00           O  
ATOM    296  H   ASP A  20      -0.461  -6.356  -3.923  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.406  -7.987  -6.353  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -2.106  -6.256  -5.861  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.732  -7.068  -7.373  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.435  -6.096  -7.698  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.121  -5.045  -8.497  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.140  -4.143  -9.308  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.224  -4.637  -9.975  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.198  -5.712  -9.390  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.750  -6.713 -10.482  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.933  -7.241 -11.299  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       4.606  -8.194 -10.846  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.200  -6.702 -12.396  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.638  -7.087  -7.859  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.680  -4.408  -7.778  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.741  -4.895  -9.888  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.949  -6.206  -8.741  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       2.214  -7.566 -10.026  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       2.023  -6.235 -11.165  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.319  -2.819  -9.168  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.276  -1.822  -9.514  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.920  -0.545 -10.134  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.792   0.035  -9.474  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.501  -1.448  -8.237  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.963  -0.504  -8.678  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.125  -2.562  -8.587  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.458  -2.271 -10.204  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.836  -2.354  -7.695  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.119  -0.859  -7.537  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.513  -0.029 -11.335  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.050   1.240 -11.903  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.900   2.528 -11.015  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.003   2.552 -10.163  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.272   1.378 -13.227  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.129  -0.044 -13.609  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.394  -0.726 -12.269  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.118   1.065 -12.132  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.636   1.999 -13.101  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.877   1.859 -14.018  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.007  -0.073 -14.280  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.704  -0.547 -14.138  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.446  -0.594 -11.949  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.189  -1.810 -12.345  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.726   3.607 -11.173  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.683   4.796 -10.282  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.385   5.646 -10.416  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.036   5.979 -11.530  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.953   5.573 -10.672  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.438   5.036 -12.017  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.829   3.646 -12.153  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.807   4.450  -9.235  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.811   6.669 -10.715  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.725   5.401  -9.902  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       3.125   5.700 -12.835  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.535   5.003 -12.089  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.477   3.464 -13.184  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.582   2.871 -11.920  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.244   5.952  -9.267  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.600   6.557  -9.231  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.700   5.613  -8.693  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.392   5.964  -7.734  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.222   5.615  -8.417  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.551   7.453  -8.584  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.912   6.948 -10.219  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.868   4.432  -9.322  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.934   3.446  -8.975  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.937   2.853  -7.526  1.00  0.00           C  
ATOM    363  O   GLN A  26      -5.000   2.395  -7.102  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.881   2.262  -9.982  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.188   2.593 -11.464  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -3.961   1.435 -12.456  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.172   1.549 -13.392  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -4.647   0.309 -12.314  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.250   4.283 -10.127  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.911   3.953  -9.106  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.901   1.761  -9.905  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.607   1.487  -9.675  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.226   2.959 -11.553  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.560   3.444 -11.789  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.298   0.262 -11.522  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -4.467  -0.421 -13.010  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.812   2.830  -6.774  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.764   2.212  -5.423  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.476   3.092  -4.355  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.004   4.174  -3.990  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.304   1.928  -5.027  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.289   0.973  -3.497  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.980   3.231  -7.221  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.250   1.216  -5.494  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.787   1.344  -5.812  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.731   2.863  -4.881  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.629   2.588  -3.887  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.517   3.292  -2.926  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.414   2.636  -1.524  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.211   1.424  -1.401  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.982   3.216  -3.435  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.299   3.892  -4.785  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.044   5.410  -4.841  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.247   5.884  -6.226  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -7.124   7.163  -6.626  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.873   8.179  -5.803  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.265   7.426  -7.913  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.921   1.706  -4.321  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.229   4.359  -2.848  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.292   2.157  -3.501  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.652   3.666  -2.685  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.729   3.377  -5.579  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.360   3.692  -5.024  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.723   5.939  -4.145  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.010   5.646  -4.527  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.468   5.212  -6.968  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.771   7.950  -4.808  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.806   9.110  -6.230  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.456   6.627  -8.526  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -7.168   8.408  -8.194  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.553   3.458  -0.468  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.276   3.032   0.932  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.568   3.258   1.786  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.700   4.340   2.371  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.022   3.794   1.471  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.665   3.263   0.961  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.247   3.509  -0.353  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.855   2.485   1.797  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.075   2.939  -0.839  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.673   1.930   1.314  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.294   2.145  -0.006  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.725   4.441  -0.709  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.024   1.954   0.987  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.105   4.878   1.258  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.030   3.749   2.578  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.839   4.125  -1.015  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.152   2.282   2.817  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.765   3.126  -1.856  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.059   1.318   1.959  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.613   1.707  -0.385  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.532   2.291   1.908  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.763   2.472   2.724  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.539   2.228   4.250  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.671   1.454   4.667  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.732   1.465   2.078  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.851   0.348   1.523  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.547   1.038   1.126  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.169   3.492   2.565  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.504   1.087   2.775  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.283   1.948   1.249  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.651  -0.403   2.297  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.330  -0.201   0.697  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.678   0.398   1.362  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.534   1.250   0.041  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.353   2.919   5.067  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.160   3.006   6.541  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.735   1.762   7.308  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.286   0.823   6.717  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.779   4.381   6.966  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.182   5.018   8.242  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -9.772   6.409   8.542  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -9.143   7.003   9.747  1.00  0.00           N  
ATOM    453  CZ  ARG A  31      -9.415   8.235  10.219  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -10.297   9.068   9.667  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -8.768   8.644  11.295  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.003   3.547   4.586  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.072   3.051   6.731  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.645   5.134   6.162  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.876   4.280   7.075  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -9.349   4.360   9.113  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -8.084   5.097   8.128  1.00  0.00           H  
ATOM    462  HD2 ARG A  31      -9.620   7.078   7.674  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -10.866   6.332   8.691  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -8.439   6.491  10.289  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -10.788   8.729   8.832  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -10.415   9.980  10.121  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -8.094   7.988  11.702  1.00  0.00           H  
ATOM    468 HH22 ARG A  31      -8.991   9.586  11.636  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.559   1.749   8.644  1.00  0.00           N  
ATOM    470  CA  GLY A  32     -10.178   0.744   9.538  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.425  -0.598   9.547  1.00  0.00           C  
ATOM    472  O   GLY A  32      -8.286  -0.670  10.017  1.00  0.00           O  
ATOM    473  H   GLY A  32      -9.084   2.578   9.017  1.00  0.00           H  
ATOM    474  HA2 GLY A  32     -10.174   1.149  10.566  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -11.253   0.623   9.292  1.00  0.00           H  
ATOM    476  N   ASP A  33     -10.075  -1.634   8.996  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.402  -2.915   8.656  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.760  -3.268   7.180  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.544  -4.185   6.912  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.796  -3.988   9.710  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -9.006  -5.301   9.609  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.861  -5.356  10.110  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.526  -6.278   9.027  1.00  0.00           O  
ATOM    484  H   ASP A  33     -11.013  -1.412   8.644  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.300  -2.797   8.709  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.639  -3.586  10.729  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.880  -4.207   9.656  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.153  -2.528   6.231  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.285  -2.788   4.779  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.893  -2.601   4.124  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.232  -1.566   4.282  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.328  -1.845   4.157  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.669  -1.693   6.579  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.646  -3.825   4.611  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.061  -0.781   4.294  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.430  -2.026   3.071  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.328  -2.000   4.602  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.466  -3.633   3.383  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.091  -3.716   2.816  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.917  -2.848   1.518  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.876  -2.755   0.742  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.714  -5.188   2.497  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.520  -6.095   3.722  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.394  -6.144   4.266  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.493  -6.760   4.143  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.138  -4.406   3.344  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.394  -3.370   3.600  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.445  -5.639   1.801  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.759  -5.199   1.940  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.723  -2.249   1.209  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.494  -1.464  -0.035  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.742  -2.222  -1.373  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.229  -3.328  -1.573  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.029  -1.005   0.093  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.750  -1.001   1.594  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.589  -2.146   2.151  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.143  -0.572   0.029  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.330  -1.706  -0.403  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.858  -0.013  -0.365  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.675  -1.106   1.829  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -3.089  -0.046   2.036  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.025  -3.097   2.181  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.902  -1.907   3.184  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.555  -1.615  -2.254  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.034  -2.261  -3.507  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.534  -1.490  -4.759  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.511  -0.254  -4.789  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.585  -2.417  -3.491  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.448  -1.138  -3.427  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.831  -0.476  -4.598  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.837  -0.622  -2.188  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.590   0.690  -4.529  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.596   0.542  -2.118  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.977   1.197  -3.288  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.702   2.358  -3.220  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.891  -0.685  -1.970  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.642  -3.297  -3.564  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.885  -3.006  -4.380  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.861  -3.084  -2.651  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.518  -0.854  -5.562  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.536  -1.117  -1.276  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.855   1.211  -5.437  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.869   0.932  -1.145  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.879   2.562  -2.299  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.209  -2.249  -5.821  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.890  -1.678  -7.152  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.204  -1.412  -7.937  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.992  -2.331  -8.189  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.961  -2.648  -7.903  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.297  -1.820  -9.352  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.293  -3.260  -5.671  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.314  -0.739  -7.011  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.107  -2.951  -7.265  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.483  -3.572  -8.212  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.436  -0.136  -8.284  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.737   0.337  -8.819  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.756   0.198 -10.361  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.411   1.161 -11.085  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.961   1.784  -8.302  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.388   2.323  -8.537  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.598   3.727  -7.968  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -9.171   4.710  -8.612  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.194   3.855  -6.876  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.125  -0.892 -10.853  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.698   0.522  -8.010  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.554  -0.290  -8.409  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.751   1.821  -7.214  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.215   2.467  -8.759  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.615   2.340  -9.620  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.129   1.634  -8.090  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      13.143  -9.324 -14.439  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.040  -9.132 -13.475  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.295  -7.835 -12.645  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.230  -7.848 -11.836  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.906 -10.375 -12.578  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.049  -9.405 -13.964  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.015 -10.176 -14.996  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.213  -8.539 -15.095  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.099  -9.060 -14.050  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.695 -11.285 -13.169  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.820 -10.568 -11.984  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.070 -10.261 -11.863  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.515  -6.717 -12.772  1.00  0.00           N  
ATOM     14  CA  PRO A   2      11.745  -5.461 -12.002  1.00  0.00           C  
ATOM     15  C   PRO A   2      11.717  -5.581 -10.450  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.870  -6.282  -9.885  1.00  0.00           O  
ATOM     17  CB  PRO A   2      10.609  -4.545 -12.500  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.288  -5.036 -13.909  1.00  0.00           C  
ATOM     19  CD  PRO A   2      10.495  -6.548 -13.827  1.00  0.00           C  
ATOM     20  HA  PRO A   2      12.714  -5.039 -12.338  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.700  -4.640 -11.872  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      10.896  -3.477 -12.486  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       9.266  -4.763 -14.231  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      10.991  -4.589 -14.638  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       9.565  -7.074 -13.538  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      10.818  -6.943 -14.808  1.00  0.00           H  
ATOM     27  N   ARG A   3      12.642  -4.866  -9.784  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.724  -4.810  -8.303  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.853  -3.615  -7.819  1.00  0.00           C  
ATOM     30  O   ARG A   3      12.276  -2.454  -7.870  1.00  0.00           O  
ATOM     31  CB  ARG A   3      14.211  -4.668  -7.867  1.00  0.00           C  
ATOM     32  CG  ARG A   3      15.064  -5.962  -7.802  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.341  -6.727  -9.114  1.00  0.00           C  
ATOM     34  NE  ARG A   3      16.072  -5.916 -10.120  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      16.519  -6.387 -11.300  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      16.411  -7.656 -11.687  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.104  -5.537 -12.124  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.310  -4.349 -10.361  1.00  0.00           H  
ATOM     39  HA  ARG A   3      12.344  -5.754  -7.862  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.730  -3.906  -8.480  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.232  -4.240  -6.849  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      16.034  -5.713  -7.330  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      14.585  -6.659  -7.090  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.928  -7.634  -8.872  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      14.391  -7.095  -9.542  1.00  0.00           H  
ATOM     46  HE  ARG A   3      16.238  -4.914  -9.975  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      15.956  -8.299 -11.030  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      16.793  -7.890 -12.610  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      17.176  -4.565 -11.804  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      17.437  -5.917 -13.016  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.617  -3.922  -7.388  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.574  -2.901  -7.136  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.481  -2.543  -5.619  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.316  -3.468  -4.813  1.00  0.00           O  
ATOM     55  CB  LEU A   4       8.207  -3.432  -7.638  1.00  0.00           C  
ATOM     56  CG  LEU A   4       8.068  -3.738  -9.158  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.633  -4.205  -9.436  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.418  -2.547 -10.073  1.00  0.00           C  
ATOM     59  H   LEU A   4      10.341  -4.902  -7.510  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.774  -1.992  -7.730  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.926  -4.339  -7.064  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.444  -2.681  -7.371  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.747  -4.571  -9.418  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.384  -5.109  -8.850  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.894  -3.426  -9.167  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.482  -4.456 -10.501  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.834  -1.646  -9.820  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.487  -2.276 -10.000  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       8.225  -2.774 -11.138  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.496  -1.245  -5.186  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.169  -0.842  -3.788  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.771  -1.276  -3.251  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.934  -1.791  -3.993  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.274   0.698  -3.871  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.254   0.979  -5.001  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.922  -0.105  -6.023  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.960  -1.234  -3.119  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.294   1.156  -4.123  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.602   1.146  -2.914  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.144   2.001  -5.408  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.297   0.876  -4.646  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.098   0.207  -6.693  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.805  -0.334  -6.648  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.525  -1.021  -1.958  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.168  -1.052  -1.359  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.516   0.352  -1.538  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.129   1.384  -1.235  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.259  -1.465   0.146  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.261  -2.554   0.603  1.00  0.00           C  
ATOM     90  CD  GLN A   6       3.766  -2.190   0.518  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       3.334  -1.089   0.856  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       2.940  -3.124   0.082  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.306  -0.600  -1.459  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.569  -1.817  -1.892  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.265  -1.860   0.388  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.167  -0.584   0.810  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.477  -3.481   0.036  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       5.483  -2.812   1.655  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       3.360  -4.022  -0.184  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       1.954  -2.857   0.002  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.259   0.371  -2.014  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.482   1.622  -2.238  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.232   2.450  -0.935  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.217   1.911   0.178  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.126   1.249  -2.882  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.263   0.622  -4.569  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.886  -0.556  -2.241  1.00  0.00           H  
ATOM    108  HA  CYS A   7       4.044   2.242  -2.962  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.599   0.498  -2.268  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.466   2.134  -2.930  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.030   3.768  -1.109  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.833   4.730   0.013  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.405   5.357  -0.010  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.687   5.229   0.987  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.947   5.816  -0.005  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.367   5.294   0.324  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.441   6.392   0.255  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.932   6.739  -0.819  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.834   6.959   1.384  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.062   4.081  -2.086  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.917   4.203   0.984  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.957   6.336  -0.983  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.695   6.596   0.740  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.367   4.802   1.316  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.648   4.496  -0.389  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.391   6.627   2.248  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.554   7.685   1.297  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.998   6.034  -1.103  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.325   6.692  -1.184  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.432   7.546  -2.452  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.024   8.711  -2.434  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.653   6.015  -1.892  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.132   5.938  -1.144  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.481   7.340  -0.300  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.967   6.957  -3.547  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -1.038   7.591  -4.902  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.398   7.898  -5.441  1.00  0.00           C  
ATOM    138  O   ASP A  10       0.926   8.999  -5.252  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -2.021   8.801  -4.917  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -2.410   9.287  -6.320  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.649  10.078  -6.920  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.477   8.877  -6.828  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.265   5.987  -3.399  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.489   6.822  -5.561  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.948   8.536  -4.373  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.587   9.652  -4.360  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.042   6.881  -6.038  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.523   6.830  -6.154  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.069   7.495  -7.448  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.390   7.600  -8.474  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.958   5.338  -6.073  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.886   4.748  -4.657  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.785   4.342  -4.224  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.931   4.702  -3.971  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.495   6.018  -6.118  1.00  0.00           H  
ATOM    156  HA  ASP A  11       2.969   7.359  -5.284  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.378   4.712  -6.779  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.004   5.235  -6.412  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.348   7.902  -7.373  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.138   8.345  -8.557  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.652   7.164  -9.446  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.609   7.301 -10.672  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.328   9.237  -8.104  1.00  0.00           C  
ATOM    164  CG  GLN A  12       5.926  10.606  -7.505  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.133  11.453  -7.073  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       7.676  11.284  -5.982  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       7.580  12.382  -7.904  1.00  0.00           N  
ATOM    168  H   GLN A  12       4.789   7.752  -6.459  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.489   8.972  -9.201  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       6.968   8.687  -7.387  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       6.976   9.437  -8.980  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.295  11.162  -8.227  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.279  10.453  -6.621  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.088  12.476  -8.800  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.382  12.931  -7.578  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.140   6.046  -8.858  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.654   4.869  -9.610  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.766   3.596  -9.422  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.828   3.542  -8.619  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.146   4.635  -9.233  1.00  0.00           C  
ATOM    181  CG  GLU A  13       8.460   4.238  -7.769  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.951   3.978  -7.544  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.441   2.897  -7.938  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      10.639   4.852  -6.973  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.171   6.064  -7.834  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.646   5.093 -10.697  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.554   3.856  -9.898  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.713   5.543  -9.498  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.112   5.025  -7.074  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       7.896   3.327  -7.491  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.118   2.561 -10.207  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.512   1.203 -10.131  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.914   0.506  -8.790  1.00  0.00           C  
ATOM    194  O   LYS A  14       7.104   0.413  -8.468  1.00  0.00           O  
ATOM    195  CB  LYS A  14       6.011   0.415 -11.380  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.435  -1.004 -11.598  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.964  -1.036 -12.055  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.365  -2.442 -12.244  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.892  -3.149 -13.426  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.948   2.766 -10.775  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.410   1.320 -10.215  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.828   1.000 -12.303  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       7.112   0.315 -11.320  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       6.056  -1.518 -12.354  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.550  -1.602 -10.676  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       3.365  -0.518 -11.290  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       3.834  -0.439 -12.979  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.534  -3.056 -11.342  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.267  -2.361 -12.345  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       3.708  -2.629 -14.291  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.907  -3.285 -13.364  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.467  -4.077 -13.532  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.915   0.067  -8.001  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.140  -0.448  -6.621  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.059  -1.498  -6.220  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.987  -1.604  -6.824  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.162   0.748  -5.631  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.596   1.642  -5.652  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.968   0.160  -8.388  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.137  -0.944  -6.579  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.352   0.400  -4.598  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.978   1.450  -5.887  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.346  -2.252  -5.143  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.443  -3.297  -4.588  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.258  -2.670  -3.805  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.469  -1.965  -2.814  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.233  -4.222  -3.616  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.316  -5.152  -4.225  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.154  -5.777  -3.094  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.706  -6.257  -5.110  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.240  -2.012  -4.693  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.058  -3.918  -5.420  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.704  -3.591  -2.837  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.523  -4.855  -3.048  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.999  -4.543  -4.846  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.645  -5.000  -2.478  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.536  -6.390  -2.409  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       6.956  -6.428  -3.487  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.013  -6.900  -4.536  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.134  -5.841  -5.959  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.483  -6.913  -5.541  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.020  -2.967  -4.236  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.208  -2.509  -3.537  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.718  -3.663  -2.632  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.528  -4.499  -3.049  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.238  -2.025  -4.582  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.280  -0.769  -3.836  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.981  -3.620  -5.026  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.021  -1.622  -2.911  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.742  -1.555  -5.449  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.863  -2.850  -4.972  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.148  -3.721  -1.408  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.232  -4.874  -0.465  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.631  -6.061  -1.005  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.803  -6.203  -0.645  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.698  -5.187  -0.017  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.819  -6.116   1.206  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.277  -5.848   2.278  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.546  -7.215   1.085  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.602  -3.034  -1.301  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.290  -4.526   0.446  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.211  -4.242   0.228  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.264  -5.603  -0.873  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.013  -7.362   0.184  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.584  -7.825   1.908  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.033  -6.864  -1.891  1.00  0.00           N  
ATOM    267  CA  LYS A  19       0.676  -7.991  -2.612  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.855  -7.718  -4.140  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.824  -8.207  -4.726  1.00  0.00           O  
ATOM    270  CB  LYS A  19      -0.225  -9.247  -2.446  1.00  0.00           C  
ATOM    271  CG  LYS A  19      -0.456  -9.756  -1.005  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.620 -10.699  -0.429  1.00  0.00           C  
ATOM    273  CE  LYS A  19       0.649 -12.105  -1.060  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       1.664 -12.960  -0.421  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.956  -6.659  -2.036  1.00  0.00           H  
ATOM    276  HA  LYS A  19       1.669  -8.211  -2.179  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      -1.220  -9.031  -2.886  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       0.161 -10.076  -3.069  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.571  -8.903  -0.313  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -1.452 -10.222  -0.988  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       1.613 -10.217  -0.514  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       0.437 -10.798   0.659  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -0.340 -12.589  -0.967  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       0.865 -12.046  -2.143  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       1.488 -13.070   0.583  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       1.680 -13.901  -0.832  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       2.607 -12.569  -0.524  1.00  0.00           H  
ATOM    288  N   ASP A  20      -0.107  -7.027  -4.791  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.254  -7.019  -6.271  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.392  -5.742  -6.864  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.008  -4.621  -6.513  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.759  -7.087  -6.653  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.444  -8.427  -6.338  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.359  -9.360  -7.166  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -3.063  -8.550  -5.258  1.00  0.00           O  
ATOM    296  H   ASP A  20      -0.817  -6.629  -4.160  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.232  -7.921  -6.701  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -2.319  -6.260  -6.175  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.866  -6.912  -7.740  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.342  -5.926  -7.802  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.074  -4.812  -8.458  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.150  -3.898  -9.321  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.373  -4.379 -10.152  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.274  -5.384  -9.256  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.984  -6.320 -10.454  1.00  0.00           C  
ATOM    306  CD  GLU A  21       4.268  -6.800 -11.137  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       4.825  -7.838 -10.717  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.729  -6.138 -12.093  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.585  -6.900  -8.007  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.525  -4.204  -7.647  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.870  -4.533  -9.617  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.936  -5.919  -8.546  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       2.398  -7.198 -10.123  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       2.353  -5.804 -11.200  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.216  -2.584  -9.047  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.181  -1.612  -9.473  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.830  -0.343 -10.105  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.711   0.240  -9.456  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.660  -1.221  -8.246  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -2.150  -0.373  -8.779  1.00  0.00           S  
ATOM    321  H   CYS A  22       1.912  -2.338  -8.334  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.520  -2.096 -10.175  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.976  -2.120  -7.684  1.00  0.00           H  
ATOM    324  HB3 CYS A  22      -0.096  -0.576  -7.548  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.419   0.154 -11.313  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.977   1.395 -11.920  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.859   2.719 -11.085  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.034   2.793 -10.233  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.191   1.509 -13.242  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.203   0.079 -13.597  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.477  -0.568 -12.241  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.038   1.191 -12.153  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.724   2.123 -13.122  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.788   1.982 -14.043  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.076   0.033 -14.274  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.635  -0.434 -14.106  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.532  -0.435 -11.931  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.267  -1.653 -12.293  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.688   3.782 -11.323  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.567   5.105 -10.648  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.152   5.746 -10.573  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.563   5.804 -11.581  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.501   5.990 -11.500  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.576   5.049 -12.031  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.874   3.705 -12.202  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.986   4.984  -9.626  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       1.969   6.441 -12.361  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       2.930   6.828 -10.923  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       4.049   5.413 -12.961  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.380   4.960 -11.286  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.577   3.533 -13.250  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.550   2.878 -11.914  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.243   6.187  -9.367  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.605   6.718  -9.122  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.645   5.683  -8.636  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.326   5.923  -7.636  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.442   6.067  -8.612  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.512   7.511  -8.360  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.999   7.243 -10.014  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.774   4.555  -9.361  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.816   3.517  -9.114  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.782   2.767  -7.744  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.826   2.223  -7.375  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.781   2.481 -10.277  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.189   3.037 -11.663  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.287   1.952 -12.748  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.308   1.291 -13.090  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -5.459   1.750 -13.326  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.123   4.483 -10.151  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.801   4.024  -9.153  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.778   2.015 -10.342  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.465   1.642 -10.044  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.144   3.592 -11.568  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.450   3.790 -11.995  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -6.244   2.320 -12.991  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -5.492   1.005 -14.030  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.664   2.731  -6.978  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.636   2.066  -5.647  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.398   2.896  -4.571  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.957   3.974  -4.157  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.183   1.799  -5.217  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.177   0.889  -3.658  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.841   3.202  -7.378  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.099   1.063  -5.760  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.656   1.197  -5.982  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.615   2.740  -5.089  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.557   2.359  -4.154  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.485   3.020  -3.200  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.276   2.468  -1.764  1.00  0.00           C  
ATOM    390  O   ARG A  28      -4.887   1.311  -1.574  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.955   2.781  -3.651  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.355   3.196  -5.085  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.034   4.653  -5.467  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.432   4.896  -6.870  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -7.053   5.961  -7.602  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.311   6.962  -7.131  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.442   6.019  -8.862  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.835   1.496  -4.636  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.305   4.115  -3.200  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.208   1.710  -3.529  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.629   3.318  -2.962  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.868   2.502  -5.794  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.439   3.011  -5.206  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.563   5.356  -4.796  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.951   4.846  -5.345  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -8.022   4.217  -7.362  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.020   6.895  -6.149  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.088   7.718  -7.788  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -8.014   5.238  -9.203  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -7.142   6.841  -9.398  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.534   3.320  -0.754  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.251   3.000   0.672  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.558   3.244   1.496  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.722   4.349   2.026  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.028   3.830   1.175  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.655   3.275   0.745  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.188   3.452  -0.564  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.880   2.541   1.651  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -0.993   2.870  -0.970  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.678   1.968   1.245  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.246   2.122  -0.067  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.900   4.233  -1.040  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -4.973   1.935   0.800  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.120   4.890   0.866  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.059   3.881   2.281  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.758   4.029  -1.279  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.218   2.388   2.666  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.642   3.012  -1.981  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.090   1.390   1.944  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.679   1.672  -0.380  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.501   2.262   1.653  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.739   2.448   2.456  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.511   2.321   3.996  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.629   1.593   4.466  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.664   1.358   1.884  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.733   0.248   1.398  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.479   0.979   0.920  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.185   3.437   2.224  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.417   0.993   2.608  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.239   1.761   1.028  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.478  -0.426   2.225  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.193  -0.391   0.628  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.569   0.395   1.140  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.514   1.151  -0.172  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.333   3.057   4.760  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.146   3.252   6.224  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.591   2.041   7.114  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.108   1.027   6.628  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.833   4.604   6.601  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.383   4.664   6.525  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -11.994   6.028   6.901  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -11.743   7.069   5.872  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -12.157   8.348   5.965  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -12.844   8.836   6.997  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -11.864   9.167   4.972  1.00  0.00           N  
ATOM    456  H   ARG A  31      -9.994   3.634   4.233  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.064   3.397   6.399  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.526   4.878   7.628  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.405   5.412   5.975  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -11.729   4.363   5.519  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -11.799   3.902   7.210  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -13.087   5.903   7.029  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -11.611   6.357   7.885  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -11.226   6.855   5.012  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -13.059   8.181   7.756  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -13.101   9.828   6.949  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -11.335   8.769   4.188  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -12.189  10.136   5.064  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.354   2.167   8.437  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.858   1.207   9.447  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.035  -0.092   9.510  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.869  -0.074   9.915  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.908   3.049   8.710  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.810   1.695  10.438  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.938   1.016   9.285  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.660  -1.198   9.075  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.941  -2.465   8.786  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.355  -2.932   7.357  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.115  -3.892   7.189  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.229  -3.484   9.926  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.377  -4.760   9.865  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.211  -4.731  10.318  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.870  -5.794   9.361  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.623  -1.044   8.757  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.844  -2.292   8.773  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.044  -3.010  10.909  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.301  -3.758   9.939  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.821  -2.238   6.331  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.014  -2.599   4.907  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.652  -2.452   4.183  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.979  -1.416   4.259  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.087  -1.701   4.272  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.349  -1.368   6.595  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.376  -3.645   4.826  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.817  -0.630   4.319  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.241  -1.958   3.207  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.065  -1.821   4.774  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.262  -3.525   3.481  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.905  -3.659   2.882  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.743  -2.844   1.548  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.720  -2.753   0.794  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.573  -5.151   2.608  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.351  -6.009   3.862  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.206  -6.061   4.364  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.320  -6.631   4.350  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.938  -4.294   3.518  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.180  -3.300   3.634  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.347  -5.610   1.965  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.643  -5.211   2.013  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.542  -2.290   1.187  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.325  -1.565  -0.095  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.598  -2.388  -1.388  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.100  -3.508  -1.539  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.853  -1.116  -0.014  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.529  -1.081   1.476  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.378  -2.190   2.091  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -4.965  -0.663  -0.066  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.173  -1.832  -0.514  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.688  -0.135  -0.498  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.450  -1.206   1.680  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.832  -0.107   1.904  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.837  -3.154   2.130  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.651  -1.915   3.125  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.409  -1.814  -2.291  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.860  -2.491  -3.538  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.436  -1.671  -4.788  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.479  -0.436  -4.791  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.398  -2.755  -3.499  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.343  -1.534  -3.468  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.753  -0.923  -4.659  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.759  -0.999  -2.246  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.552   0.216  -4.625  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.565   0.136  -2.212  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.962   0.744  -3.402  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.723   1.883  -3.369  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.746  -0.877  -2.037  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.387  -3.491  -3.611  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.662  -3.388  -4.369  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.621  -3.414  -2.637  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.423  -1.311  -5.613  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.439  -1.451  -1.318  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.817   0.706  -5.550  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.858   0.547  -1.255  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.901   2.115  -2.455  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.109  -2.383  -5.880  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.876  -1.756  -7.205  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.228  -1.482  -7.922  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.090  -2.365  -8.009  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.978  -2.683  -8.042  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.371  -1.784  -9.476  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.135  -3.401  -5.757  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.310  -0.812  -7.054  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.098  -3.016  -7.457  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.512  -3.592  -8.375  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.400  -0.248  -8.429  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.678   0.205  -9.037  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.861  -0.372 -10.463  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.979  -0.182 -11.331  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.720   1.759  -9.027  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.089   2.408  -9.333  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.124   2.239  -8.214  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.173   3.094  -7.302  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.889   1.250  -8.241  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.901  -1.022 -10.711  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.611   0.391  -8.287  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.510  -0.159  -8.402  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.383   2.142  -8.045  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.975   2.155  -9.744  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -8.941   3.489  -9.511  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.498   2.019 -10.285  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      17.499  -8.548 -11.371  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.128  -9.091 -11.252  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.092  -7.960 -10.949  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.385  -7.113 -10.095  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.096 -10.169 -10.156  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.565  -7.849 -12.120  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.803  -8.093 -10.503  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.181  -9.285 -11.583  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.902  -9.581 -12.215  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.801 -10.995 -10.372  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.353  -9.765  -9.159  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.092 -10.625 -10.074  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.873  -7.906 -11.571  1.00  0.00           N  
ATOM     14  CA  PRO A   2      12.899  -6.806 -11.349  1.00  0.00           C  
ATOM     15  C   PRO A   2      12.144  -6.934  -9.992  1.00  0.00           C  
ATOM     16  O   PRO A   2      11.435  -7.919  -9.751  1.00  0.00           O  
ATOM     17  CB  PRO A   2      11.977  -6.928 -12.578  1.00  0.00           C  
ATOM     18  CG  PRO A   2      12.027  -8.402 -12.989  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.445  -8.848 -12.626  1.00  0.00           C  
ATOM     20  HA  PRO A   2      13.418  -5.827 -11.414  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      10.944  -6.580 -12.390  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      12.364  -6.298 -13.402  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      11.284  -8.982 -12.411  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      11.795  -8.552 -14.060  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.457  -9.897 -12.276  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.119  -8.777 -13.501  1.00  0.00           H  
ATOM     27  N   ARG A   3      12.332  -5.929  -9.120  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.754  -5.904  -7.757  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.121  -4.502  -7.542  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.823  -3.486  -7.503  1.00  0.00           O  
ATOM     31  CB  ARG A   3      12.870  -6.238  -6.730  1.00  0.00           C  
ATOM     32  CG  ARG A   3      12.363  -6.396  -5.283  1.00  0.00           C  
ATOM     33  CD  ARG A   3      13.477  -6.795  -4.295  1.00  0.00           C  
ATOM     34  NE  ARG A   3      12.972  -6.923  -2.904  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      12.484  -8.057  -2.358  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      12.382  -9.215  -3.008  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      12.080  -8.015  -1.102  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.964  -5.188  -9.433  1.00  0.00           H  
ATOM     39  HA  ARG A   3      10.973  -6.687  -7.666  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.366  -7.183  -7.026  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.665  -5.468  -6.762  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      11.897  -5.446  -4.957  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      11.557  -7.153  -5.268  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      13.978  -7.726  -4.625  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      14.268  -6.024  -4.301  1.00  0.00           H  
ATOM     46  HE  ARG A   3      12.979  -6.122  -2.264  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      12.702  -9.224  -3.983  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      11.993 -10.005  -2.482  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      12.166  -7.113  -0.622  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      11.711  -8.888  -0.709  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.786  -4.471  -7.384  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.018  -3.214  -7.223  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.026  -2.720  -5.736  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.671  -3.518  -4.860  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.559  -3.445  -7.699  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.323  -3.802  -9.196  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.813  -3.942  -9.443  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.908  -2.778 -10.190  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.294  -5.361  -7.511  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.434  -2.436  -7.885  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.081  -4.219  -7.067  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       6.999  -2.522  -7.488  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.791  -4.782  -9.405  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.370  -4.690  -8.764  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.271  -2.994  -9.267  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.593  -4.271 -10.475  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.506  -1.763 -10.025  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.008  -2.712 -10.110  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.686  -3.052 -11.238  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.346  -1.430  -5.402  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.113  -0.845  -4.048  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.657  -0.948  -3.507  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.735  -1.187  -4.282  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.500   0.635  -4.262  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.485   0.637  -5.427  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.957  -0.466  -6.339  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.817  -1.319  -3.335  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.614   1.243  -4.539  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.932   1.089  -3.351  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.542   1.617  -5.935  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.504   0.392  -5.070  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.194  -0.078  -7.042  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.778  -0.907  -6.934  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.442  -0.740  -2.201  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.077  -0.689  -1.608  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.541   0.771  -1.642  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.231   1.733  -1.286  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.127  -1.310  -0.187  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.820  -1.340   0.647  1.00  0.00           C  
ATOM     90  CD  GLN A   6       3.577  -2.006   0.030  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       2.570  -1.356  -0.248  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.602  -3.312  -0.165  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.269  -0.462  -1.672  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.407  -1.346  -2.201  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.479  -2.353  -0.282  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.900  -0.799   0.419  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.038  -1.839   1.610  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.556  -0.303   0.920  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       4.490  -3.784   0.034  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.759  -3.726  -0.578  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.272   0.890  -2.063  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.549   2.187  -2.155  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.209   2.801  -0.760  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.033   2.094   0.239  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.270   2.016  -3.016  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.549   2.618  -4.691  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.833  -0.020  -2.243  1.00  0.00           H  
ATOM    108  HA  CYS A   7       4.196   2.892  -2.710  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.884   0.980  -3.031  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.445   2.629  -2.620  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.089   4.139  -0.749  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.605   4.928   0.421  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.189   5.554   0.199  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.352   5.453   1.102  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.680   5.967   0.861  1.00  0.00           C  
ATOM    116  CG  GLN A   8       4.082   7.065  -0.158  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.204   7.981   0.353  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       4.964   8.945   1.078  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.448   7.711  -0.012  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.265   4.586  -1.655  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.489   4.250   1.290  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.345   6.456   1.795  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.592   5.406   1.144  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       4.367   6.606  -1.124  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       3.205   7.696  -0.392  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.587   6.894  -0.616  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.170   8.346   0.344  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.915   6.194  -0.958  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.389   6.832  -1.234  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.296   7.716  -2.487  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.128   8.870  -2.386  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.666   6.169  -1.657  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.175   6.062  -1.345  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.700   7.457  -0.375  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.684   7.163  -3.658  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.599   7.840  -4.990  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.885   8.158  -5.370  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.384   9.257  -5.107  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.574   9.055  -5.081  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.766   9.620  -6.497  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -0.941  10.451  -6.934  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.742   9.233  -7.176  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.013   6.194  -3.576  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -0.979   7.096  -5.718  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.565   8.767  -4.683  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.222   9.874  -4.426  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.579   7.164  -5.952  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.056   7.197  -6.133  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.466   7.547  -7.593  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.706   7.370  -8.550  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.619   5.809  -5.709  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.703   5.604  -4.187  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.641   5.484  -3.537  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.826   5.557  -3.638  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.070   6.279  -6.037  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.502   7.962  -5.463  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       3.039   4.987  -6.170  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.637   5.685  -6.117  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.716   8.025  -7.738  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.335   8.325  -9.063  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.806   7.072  -9.874  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.712   7.113 -11.104  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.527   9.307  -8.883  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.131  10.730  -8.419  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.334  11.679  -8.296  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       7.786  12.271  -9.276  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       7.879  11.851  -7.102  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.244   8.118  -6.863  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.580   8.839  -9.691  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.257   8.876  -8.170  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.074   9.406  -9.842  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.415  11.166  -9.141  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.577  10.681  -7.462  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.458  11.334  -6.322  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.674  12.497  -7.058  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.324   6.004  -9.226  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.827   4.782  -9.919  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.921   3.545  -9.617  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.070   3.552  -8.718  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.308   4.512  -9.511  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.346   5.621  -9.813  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.510   5.957 -11.300  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.270   5.252 -12.001  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       8.876   6.926 -11.774  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.354   6.095  -8.204  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.806   4.935 -11.019  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.356   4.264  -8.435  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.657   3.595 -10.023  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.093   6.541  -9.253  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      10.329   5.311  -9.412  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.118   2.470 -10.412  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.352   1.199 -10.281  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.771   0.450  -8.975  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.959   0.369  -8.642  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.583   0.331 -11.551  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.571  -0.829 -11.694  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.841  -1.774 -12.877  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.785  -2.892 -12.964  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.065  -3.815 -14.076  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.920   2.561 -11.042  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.274   1.469 -10.259  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.510   0.955 -12.463  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.615  -0.071 -11.547  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.546  -1.421 -10.762  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.559  -0.403 -11.799  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.856  -1.193 -13.819  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.851  -2.213 -12.771  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.750  -3.467 -12.020  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.775  -2.460 -13.097  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.069  -3.329 -14.980  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.979  -4.269 -13.971  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.361  -4.560 -14.136  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.772  -0.042  -8.222  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.964  -0.476  -6.816  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.042  -1.675  -6.445  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.029  -1.955  -7.092  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.658   0.734  -5.899  1.00  0.00           C  
ATOM    218  SG  CYS A  15       2.897   1.114  -5.939  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.842  -0.026  -8.650  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.026  -0.769  -6.662  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       4.945   0.517  -4.854  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.234   1.629  -6.204  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.363  -2.319  -5.313  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.453  -3.264  -4.615  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.330  -2.485  -3.874  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.601  -1.528  -3.142  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.240  -4.092  -3.562  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.357  -5.040  -4.069  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.201  -5.537  -2.879  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.788  -6.223  -4.875  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.202  -1.947  -4.849  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.019  -3.962  -5.360  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.685  -3.388  -2.832  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.525  -4.691  -2.963  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.034  -4.466  -4.727  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.657  -4.691  -2.329  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.595  -6.107  -2.148  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.031  -6.188  -3.206  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.078  -6.826  -4.276  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.244  -5.878  -5.774  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.588  -6.899  -5.227  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.081  -2.932  -4.057  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.101  -2.368  -3.362  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.651  -3.472  -2.426  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.441  -4.320  -2.853  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.119  -1.885  -4.417  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.192  -0.666  -3.659  1.00  0.00           S  
ATOM    248  H   CYS A  17       1.002  -3.713  -4.720  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.182  -1.476  -2.763  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.617  -1.396  -5.273  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.726  -2.713  -4.828  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.143  -3.502  -1.171  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.260  -4.660  -0.233  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.671  -5.820  -0.714  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.810  -5.929  -0.253  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.737  -5.039   0.113  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.896  -6.005   1.302  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.464  -5.732   2.421  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.533  -7.145   1.094  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.529  -2.752  -0.984  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.187  -4.298   0.713  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.300  -4.120   0.343  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.233  -5.457  -0.785  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -2.952  -7.276   0.166  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.597  -7.781   1.894  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.190  -6.640  -1.664  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.043  -7.568  -2.462  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.545  -7.673  -3.946  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.401  -8.776  -4.484  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.175  -8.937  -1.722  1.00  0.00           C  
ATOM    271  CG  LYS A  19      -0.131  -9.728  -1.458  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.090 -10.999  -0.616  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -1.221 -11.759  -0.346  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.985 -12.969   0.463  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.771  -6.410  -1.935  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.064  -7.146  -2.532  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.875  -9.580  -2.287  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       1.687  -8.761  -0.756  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.859  -9.070  -0.946  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.605  -9.999  -2.419  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.809 -11.662  -1.136  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       0.569 -10.725   0.344  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.942 -11.108   0.183  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -1.704 -12.049  -1.297  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.569 -12.742   1.372  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -1.859 -13.475   0.647  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -0.350 -13.622  -0.009  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.316  -6.522  -4.619  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.286  -6.475  -5.980  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.544  -5.489  -6.842  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.586  -4.289  -6.562  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.767  -6.006  -5.916  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.734  -6.968  -5.209  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -3.193  -7.943  -5.846  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -3.031  -6.754  -4.013  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.299  -5.690  -4.018  1.00  0.00           H  
ATOM    297  HA  ASP A  20      -0.272  -7.478  -6.453  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.831  -5.007  -5.446  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -2.138  -5.858  -6.945  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.173  -5.985  -7.922  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.054  -5.179  -8.802  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.216  -4.174  -9.653  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.382  -4.576 -10.472  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.842  -6.171  -9.697  1.00  0.00           C  
ATOM    305  CG  GLU A  21       3.804  -7.140  -8.963  1.00  0.00           C  
ATOM    306  CD  GLU A  21       4.752  -7.872  -9.915  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       4.379  -8.947 -10.435  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       5.877  -7.374 -10.148  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.154  -6.999  -8.050  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.782  -4.624  -8.169  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       2.153  -6.759 -10.336  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.428  -5.567 -10.397  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       4.399  -6.599  -8.205  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       3.222  -7.886  -8.389  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.397  -2.871  -9.370  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.368  -1.835  -9.640  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.976  -0.577 -10.333  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.933  -0.023  -9.780  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.277  -1.420  -8.302  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.748  -0.441  -8.628  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.141  -2.699  -8.685  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.448  -2.267 -10.247  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.588  -2.305  -7.718  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.417  -0.839  -7.667  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.437  -0.043 -11.472  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.915   1.226 -12.088  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.889   2.517 -11.192  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.068   2.569 -10.269  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.028   1.390 -13.299  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.469  -0.026 -13.659  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.569  -0.731 -12.308  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.940   1.037 -12.457  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.921   1.995 -13.044  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.468   1.896 -14.147  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.421  -0.046 -14.219  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.296  -0.515 -14.293  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.577  -0.616 -11.866  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.366  -1.813 -12.424  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.713   3.580 -11.450  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.658   4.877 -10.716  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.269   5.556 -10.559  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.503   5.630 -11.522  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.579   5.773 -11.570  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.593   4.828 -12.202  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.827   3.527 -12.419  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.107   4.705  -9.715  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.022   6.284 -12.381  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.064   6.567 -10.977  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       4.044   5.229 -13.128  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.424   4.664 -11.502  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.443   3.449 -13.450  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.489   2.658 -12.249  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.037   6.022  -9.335  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.362   6.614  -9.022  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.474   5.631  -8.577  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.219   5.939  -7.642  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.692   5.895  -8.623  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.200   7.347  -8.213  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.734   7.221  -9.869  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.593   4.475  -9.259  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.653   3.458  -9.013  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.675   2.762  -7.614  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.729   2.224  -7.258  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.566   2.358 -10.117  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -3.691   2.790 -11.600  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -5.063   3.367 -11.984  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.367   4.531 -11.726  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -5.919   2.576 -12.607  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.906   4.358 -10.012  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.627   3.975  -9.114  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.607   1.817 -10.014  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.336   1.584  -9.930  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -2.909   3.534 -11.843  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.444   1.921 -12.241  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.611   1.615 -12.793  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -6.834   2.983 -12.818  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.577   2.757  -6.824  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.566   2.137  -5.475  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.320   3.011  -4.431  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.890   4.119  -4.089  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.113   1.875  -5.045  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.110   0.997  -3.471  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.743   3.203  -7.233  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.039   1.135  -5.558  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.594   1.250  -5.797  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.541   2.816  -4.937  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.460   2.478  -3.960  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.399   3.189  -3.053  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.406   2.526  -1.650  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.266   1.306  -1.519  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.821   3.162  -3.680  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.026   3.934  -5.006  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.625   5.422  -4.961  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.869   6.068  -6.269  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.268   7.198  -6.691  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.379   7.879  -5.972  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.574   7.659  -7.889  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.718   1.578  -4.378  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.090   4.247  -2.935  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.137   2.114  -3.838  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.540   3.567  -2.949  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.465   3.422  -5.809  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.090   3.841  -5.299  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.195   5.951  -4.174  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.556   5.508  -4.692  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.524   5.650  -6.940  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.154   7.504  -5.044  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -4.990   8.724  -6.404  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.262   7.119  -8.426  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.102   8.520  -8.185  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.555   3.358  -0.601  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.297   2.946   0.807  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.601   3.174   1.641  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.780   4.285   2.154  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.067   3.734   1.367  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.694   3.253   0.852  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.266   3.573  -0.442  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.885   2.443   1.656  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.084   3.040  -0.944  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.696   1.916   1.155  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.310   2.200  -0.150  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.674   4.344  -0.856  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.028   1.874   0.872  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.180   4.819   1.173  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.077   3.667   2.473  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.862   4.211  -1.079  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.189   2.187   2.662  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.772   3.281  -1.949  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.088   1.270   1.770  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.594   1.768  -0.547  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.527   2.180   1.822  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.777   2.370   2.606  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.583   2.204   4.146  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.671   1.517   4.622  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.707   1.313   1.983  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.787   0.186   1.516  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.482   0.878   1.127  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.204   3.372   2.393  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.494   0.956   2.673  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.239   1.741   1.112  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.601  -0.517   2.335  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.227  -0.415   0.704  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.610   0.278   1.445  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.424   1.017   0.032  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.472   2.861   4.909  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.331   3.028   6.381  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.767   1.771   7.206  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.337   0.804   6.684  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.144   4.297   6.790  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.574   5.650   6.294  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.384   6.892   6.725  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -10.242   7.222   8.169  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -11.177   6.996   9.115  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -12.360   6.433   8.878  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -10.901   7.354  10.355  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.150   3.419   4.383  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.265   3.225   6.604  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.200   4.195   6.470  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.193   4.353   7.894  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.521   5.757   6.616  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.535   5.639   5.188  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.013   7.762   6.152  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -11.442   6.791   6.416  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -9.387   7.663   8.526  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -12.554   6.162   7.907  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -12.984   6.316   9.685  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -9.984   7.785  10.516  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -11.626   7.172  11.058  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.466   1.805   8.521  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.994   0.827   9.499  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.265  -0.527   9.468  1.00  0.00           C  
ATOM    472  O   GLY A  32      -8.080  -0.604   9.806  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.976   2.655   8.824  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.876   1.258  10.510  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -11.090   0.719   9.372  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.991  -1.571   9.038  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.390  -2.890   8.709  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.760  -3.245   7.236  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.557  -4.154   6.975  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.847  -3.923   9.778  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -9.130  -5.279   9.702  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.986  -5.387  10.196  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.708  -6.240   9.147  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.953  -1.339   8.768  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.282  -2.837   8.764  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.673  -3.518  10.794  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.941  -4.082   9.719  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.144  -2.522   6.279  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.264  -2.807   4.830  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.869  -2.612   4.183  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.214  -1.575   4.345  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.316  -1.888   4.189  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.666  -1.679   6.614  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.609  -3.851   4.679  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.064  -0.818   4.309  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.410  -2.087   3.104  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.317  -2.048   4.630  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.432  -3.643   3.446  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.050  -3.724   2.894  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.863  -2.867   1.591  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.815  -2.777   0.805  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.667  -5.199   2.592  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.461  -6.085   3.830  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.324  -6.145   4.347  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.436  -6.720   4.288  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.098  -4.420   3.409  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.362  -3.368   3.682  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.403  -5.663   1.910  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.715  -5.215   2.028  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.664  -2.275   1.287  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.416  -1.518   0.028  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.639  -2.310  -1.293  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.174  -3.446  -1.433  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.953  -1.056   0.168  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.682  -1.043   1.670  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.535  -2.176   2.234  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.064  -0.622   0.057  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.249  -1.757  -0.319  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.781  -0.066  -0.295  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.609  -1.156   1.911  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -3.017  -0.083   2.105  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.979  -3.131   2.274  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.850  -1.925   3.263  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.376  -1.696  -2.232  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.827  -2.361  -3.485  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.346  -1.566  -4.729  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.377  -0.330  -4.756  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.374  -2.566  -3.477  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.269  -1.309  -3.417  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.656  -0.653  -4.590  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.660  -0.789  -2.180  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.409   0.517  -4.525  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.414   0.379  -2.114  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.789   1.032  -3.287  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.504   2.199  -3.220  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.686  -0.744  -1.993  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.395  -3.380  -3.543  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.651  -3.162  -4.368  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.634  -3.240  -2.637  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.340  -1.033  -5.552  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.357  -1.278  -1.265  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.669   1.035  -5.435  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.687   0.775  -1.145  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.666   2.518  -4.111  1.00  0.00           H  
ATOM    545  N   CYS A  38      -4.984  -2.306  -5.791  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.735  -1.719  -7.130  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.082  -1.609  -7.895  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.737  -2.625  -8.160  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.730  -2.608  -7.884  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.120  -1.711  -9.315  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.028  -3.320  -5.645  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.253  -0.724  -7.012  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -2.859  -2.859  -7.247  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.181  -3.564  -8.209  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.504  -0.373  -8.217  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.855  -0.111  -8.787  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.959  -0.488 -10.288  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.048  -0.156 -11.082  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -8.293   1.349  -8.490  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -7.594   2.484  -9.278  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -7.945   3.915  -8.858  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -8.977   4.148  -8.187  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -7.175   4.831  -9.219  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.966  -1.124 -10.672  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.876   0.388  -7.935  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.579  -0.752  -8.244  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -9.382   1.426  -8.671  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -8.181   1.542  -7.405  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -6.500   2.356  -9.205  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -7.827   2.382 -10.353  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       9.492 -10.282 -14.785  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.092 -10.061 -13.381  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.868  -8.831 -12.814  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.056  -8.989 -12.507  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.337 -11.346 -12.565  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.295  -9.461 -15.368  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.495 -10.480 -14.866  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.991 -11.076 -15.200  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.002  -9.881 -13.364  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.753 -12.200 -12.958  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.401 -11.650 -12.563  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.035 -11.214 -11.510  1.00  0.00           H  
ATOM     13  N   PRO A   2       9.281  -7.605 -12.651  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.029  -6.409 -12.180  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.250  -6.379 -10.637  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.392  -6.812  -9.859  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.143  -5.252 -12.682  1.00  0.00           C  
ATOM     18  CG  PRO A   2       7.720  -5.813 -12.708  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.903  -7.285 -13.082  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.006  -6.350 -12.704  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.220  -4.340 -12.061  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.445  -4.959 -13.707  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.262  -5.729 -11.705  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       7.060  -5.272 -13.412  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       7.149  -7.917 -12.578  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       7.796  -7.430 -14.174  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.406  -5.831 -10.217  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.770  -5.693  -8.784  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.242  -4.323  -8.268  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.853  -3.272  -8.495  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.309  -5.826  -8.628  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.879  -7.245  -8.877  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.404  -7.372  -8.693  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.818  -7.291  -7.269  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      17.094  -7.346  -6.842  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      18.146  -7.467  -7.651  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.317  -7.275  -5.542  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.062  -5.541 -10.947  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.316  -6.516  -8.196  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.828  -5.098  -9.282  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.578  -5.521  -7.603  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.359  -7.982  -8.235  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.636  -7.549  -9.913  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.733  -8.343  -9.108  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.922  -6.597  -9.291  1.00  0.00           H  
ATOM     46  HE  ARG A   3      15.126  -7.196  -6.518  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      17.948  -7.519  -8.656  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      19.069  -7.497  -7.204  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      16.491  -7.183  -4.941  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      18.296  -7.320  -5.240  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.069  -4.359  -7.611  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.272  -3.147  -7.306  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.336  -2.784  -5.788  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.118  -3.681  -4.964  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.802  -3.404  -7.731  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.527  -3.589  -9.252  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.040  -3.910  -9.458  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.926  -2.373 -10.112  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.611  -5.276  -7.599  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.611  -2.289  -7.910  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.405  -4.281  -7.180  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.194  -2.555  -7.381  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.104  -4.458  -9.616  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.759  -4.819  -8.903  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.379  -3.097  -9.104  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.808  -4.099 -10.522  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.432  -1.447  -9.771  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.016  -2.192 -10.088  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.659  -2.517 -11.176  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.528  -1.494  -5.367  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.294  -1.038  -3.964  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.875  -1.323  -3.377  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.995  -1.824  -4.077  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.565   0.480  -4.070  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.504   0.654  -5.258  1.00  0.00           C  
ATOM     76  CD  PRO A   5      10.032  -0.413  -6.240  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.058  -1.508  -3.314  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.630   1.045  -4.265  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.997   0.892  -3.138  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.465   1.673  -5.687  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.551   0.466  -4.953  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.219  -0.035  -6.888  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.866  -0.740  -6.890  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.656  -0.985  -2.096  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.312  -1.009  -1.465  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.646   0.390  -1.601  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.281   1.439  -1.440  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.460  -1.465   0.010  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.157  -1.845   0.753  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.456  -3.125   0.254  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.082  -4.130  -0.083  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.136  -3.130   0.225  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.453  -0.565  -1.619  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.693  -1.771  -1.977  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.122  -2.347   0.049  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.989  -0.685   0.593  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.400  -2.000   1.820  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.466  -0.979   0.742  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.665  -2.260   0.493  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.695  -3.998  -0.097  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.336   0.366  -1.893  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.520   1.593  -2.101  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.311   2.403  -0.785  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.208   1.836   0.309  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.144   1.215  -2.698  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.235   0.580  -4.385  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.963  -0.589  -1.926  1.00  0.00           H  
ATOM    108  HA  CYS A   7       4.043   2.224  -2.847  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.638   0.468  -2.063  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.482   2.100  -2.733  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.235   3.737  -0.930  1.00  0.00           N  
ATOM    112  CA  GLN A   8       3.080   4.685   0.210  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.665   5.339   0.220  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.954   5.186   1.218  1.00  0.00           O  
ATOM    115  CB  GLN A   8       4.218   5.746   0.197  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.633   5.181   0.475  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.724   6.263   0.481  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.952   6.937   1.484  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       7.426   6.452  -0.625  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.328   4.068  -1.896  1.00  0.00           H  
ATOM    121  HA  GLN A   8       3.168   4.136   1.169  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       4.221   6.274  -0.777  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.002   6.523   0.955  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.639   4.670   1.456  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.879   4.389  -0.259  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       7.193   5.858  -1.429  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       8.153   7.174  -0.581  1.00  0.00           H  
ATOM    128  N   GLY A   9       1.253   6.059  -0.846  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.076   6.707  -0.895  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.363   7.313  -2.275  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.159   8.516  -2.459  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.913   6.097  -1.631  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.873   5.994  -0.615  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.122   7.505  -0.130  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.827   6.480  -3.237  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -1.089   6.875  -4.656  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.207   7.419  -5.336  1.00  0.00           C  
ATOM    138  O   ASP A  10       0.494   8.620  -5.308  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -2.311   7.823  -4.811  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -3.660   7.236  -4.359  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -3.996   7.347  -3.159  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -4.382   6.656  -5.199  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.025   5.525  -2.930  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.369   5.942  -5.186  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.131   8.782  -4.290  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -2.402   8.080  -5.878  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.027   6.492  -5.855  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.496   6.699  -5.972  1.00  0.00           C  
ATOM    149  C   ASP A  11       2.939   7.456  -7.258  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.188   7.610  -8.225  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.162   5.293  -5.869  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.206   4.731  -4.439  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.152   4.283  -3.936  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.290   4.743  -3.815  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.657   5.537  -5.800  1.00  0.00           H  
ATOM    156  HA  ASP A  11       2.839   7.303  -5.105  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.674   4.567  -6.549  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.204   5.345  -6.228  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.204   7.919  -7.231  1.00  0.00           N  
ATOM    160  CA  GLN A  12       4.894   8.510  -8.414  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.468   7.443  -9.403  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.344   7.650 -10.613  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.015   9.483  -7.951  1.00  0.00           C  
ATOM    164  CG  GLN A  12       5.506  10.767  -7.252  1.00  0.00           C  
ATOM    165  CD  GLN A  12       6.642  11.700  -6.803  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       7.273  11.490  -5.768  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       6.926  12.751  -7.556  1.00  0.00           N  
ATOM    168  H   GLN A  12       4.709   7.719  -6.361  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.161   9.112  -8.987  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       6.715   8.948  -7.278  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       6.622   9.790  -8.825  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       4.798  11.299  -7.917  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       4.910  10.498  -6.360  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       6.360  12.880  -8.403  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       7.681  13.357  -7.219  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.074   6.331  -8.919  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.513   5.190  -9.779  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.837   3.850  -9.319  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.127   3.781  -8.307  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.069   5.097  -9.771  1.00  0.00           C  
ATOM    181  CG  GLU A  13       8.808   6.288 -10.425  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.327   6.107 -10.427  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.865   5.512 -11.387  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      10.991   6.559  -9.467  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.121   6.281  -7.896  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.182   5.359 -10.826  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.433   4.941  -8.739  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.373   4.186 -10.322  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.456   6.425 -11.464  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       8.558   7.230  -9.902  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.043   2.776 -10.111  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.370   1.458  -9.923  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.854   0.728  -8.628  1.00  0.00           C  
ATOM    194  O   LYS A  14       7.043   0.741  -8.292  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.608   0.616 -11.211  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.717  -0.642 -11.314  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.860  -1.421 -12.634  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.879  -2.606 -12.712  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.039  -3.360 -13.967  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.692   2.946 -10.885  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.280   1.660  -9.858  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.414   1.235 -12.109  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.672   0.318 -11.276  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.925  -1.317 -10.466  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.666  -0.339 -11.198  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.684  -0.736 -13.486  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.902  -1.779 -12.740  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.029  -3.294 -11.860  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.835  -2.249 -12.637  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.991  -3.730 -14.068  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.396  -4.159 -14.013  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.854  -2.773 -14.788  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.896   0.137  -7.888  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.127  -0.392  -6.518  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.068  -1.482  -6.149  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.031  -1.648  -6.801  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.105   0.790  -5.511  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.507   1.624  -5.516  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.980   0.054  -8.344  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.138  -0.854  -6.479  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.315   0.435  -4.487  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.892   1.528  -5.756  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.334  -2.202  -5.046  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.438  -3.252  -4.492  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.277  -2.612  -3.684  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.504  -1.998  -2.637  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.250  -4.181  -3.542  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.294  -5.128  -4.189  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.258  -5.659  -3.110  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.622  -6.297  -4.936  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.211  -1.942  -4.577  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.040  -3.870  -5.324  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.759  -3.546  -2.792  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.557  -4.796  -2.934  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.899  -4.551  -4.912  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.781  -4.832  -2.595  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.728  -6.242  -2.330  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.038  -6.311  -3.541  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       3.938  -5.945  -5.730  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       5.365  -6.954  -5.423  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       4.023  -6.929  -4.251  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.035  -2.784  -4.167  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.183  -2.284  -3.480  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.727  -3.400  -2.546  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.583  -4.200  -2.939  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.195  -1.827  -4.553  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.317  -0.633  -3.826  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.980  -3.341  -5.027  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.065  -1.383  -2.883  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.692  -1.323  -5.398  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.769  -2.673  -4.976  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.135  -3.481  -1.332  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.193  -4.667  -0.430  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.681  -5.821  -1.025  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.856  -5.955  -0.673  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.646  -5.022   0.024  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.735  -5.996   1.214  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.145  -5.782   2.273  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.488  -7.073   1.076  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.592  -2.773  -1.196  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.336  -4.344   0.487  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.175  -4.095   0.305  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.214  -5.422  -0.839  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -2.998  -7.168   0.191  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.509  -7.715   1.874  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.100  -6.603  -1.946  1.00  0.00           N  
ATOM    267  CA  LYS A  19       0.798  -7.654  -2.739  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.800  -7.404  -4.287  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.637  -7.996  -4.975  1.00  0.00           O  
ATOM    270  CB  LYS A  19       0.157  -9.043  -2.450  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.165  -9.486  -0.969  1.00  0.00           C  
ATOM    272  CD  LYS A  19      -0.244 -10.956  -0.763  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -0.244 -11.361   0.722  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.625 -12.773   0.896  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.894  -6.410  -2.069  1.00  0.00           H  
ATOM    276  HA  LYS A  19       1.859  -7.707  -2.432  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      -0.884  -9.068  -2.828  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       0.696  -9.808  -3.043  1.00  0.00           H  
ATOM    279  HG2 LYS A  19       1.169  -9.303  -0.546  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.517  -8.833  -0.395  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      -1.250 -11.121  -1.196  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       0.444 -11.611  -1.332  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       0.756 -11.200   1.166  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -0.944 -10.725   1.296  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -1.565 -12.960   0.529  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       0.022 -13.404   0.408  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -0.625 -13.045   1.885  1.00  0.00           H  
ATOM    288  N   ASP A  20      -0.122  -6.588  -4.848  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.350  -6.483  -6.315  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.676  -5.524  -6.977  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.818  -4.376  -6.555  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.788  -5.956  -6.593  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.932  -6.882  -6.153  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -3.211  -7.878  -6.858  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -3.552  -6.615  -5.100  1.00  0.00           O  
ATOM    296  H   ASP A  20      -0.737  -6.117  -4.174  1.00  0.00           H  
ATOM    297  HA  ASP A  20      -0.270  -7.494  -6.767  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.926  -4.957  -6.131  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.910  -5.787  -7.680  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.346  -5.976  -8.053  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.314  -5.158  -8.824  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.546  -4.107  -9.682  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.930  -4.436 -10.701  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.141  -6.139  -9.697  1.00  0.00           C  
ATOM    305  CG  GLU A  21       4.060  -7.123  -8.929  1.00  0.00           C  
ATOM    306  CD  GLU A  21       5.054  -7.851  -9.838  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       4.652  -8.813 -10.529  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       6.245  -7.468  -9.862  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.226  -6.959  -8.308  1.00  0.00           H  
ATOM    310  HA  GLU A  21       3.010  -4.637  -8.128  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       2.483  -6.714 -10.379  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.761  -5.528 -10.360  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       4.615  -6.591  -8.134  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       3.446  -7.872  -8.395  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.523  -2.859  -9.182  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.455  -1.882  -9.509  1.00  0.00           C  
ATOM    317  C   CYS A  22       1.050  -0.583 -10.126  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.868   0.053  -9.449  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.316  -1.548  -8.218  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.761  -0.549  -8.609  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.105  -2.736  -8.346  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.291  -2.343 -10.181  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.667  -2.470  -7.716  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.316  -1.001  -7.495  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.648  -0.112 -11.346  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.111   1.183 -11.919  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.866   2.463 -11.044  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.073   2.453 -10.239  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.351   1.254 -13.258  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.073  -0.200 -13.633  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.188  -0.879 -12.290  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.190   1.072 -12.134  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.607   1.801 -13.154  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.932   1.777 -14.040  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -0.773  -0.306 -14.335  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.962  -0.645 -14.123  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.252  -0.807 -11.987  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       0.087  -1.950 -12.341  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.661   3.570 -11.159  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.537   4.749 -10.261  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.226   5.566 -10.441  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.234   5.786 -11.567  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.797   5.566 -10.588  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.340   5.070 -11.928  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.816   3.647 -12.073  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.624   4.397  -9.212  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.633   6.660 -10.600  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.541   5.383  -9.797  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.990   5.718 -12.744  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.439   5.105 -11.986  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.540   3.424 -13.119  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.591   2.919 -11.776  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.372   5.972  -9.306  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.741   6.547  -9.289  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.843   5.543  -8.879  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.598   5.814  -7.943  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.124   5.722  -8.443  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.741   7.390  -8.573  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -2.007   7.012 -10.259  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.923   4.396  -9.583  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.915   3.309  -9.323  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.954   2.702  -7.880  1.00  0.00           C  
ATOM    363  O   GLN A  26      -5.034   2.268  -7.473  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.688   2.176 -10.370  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -3.998   2.573 -11.837  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.024   1.382 -12.809  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.025   0.701 -13.022  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -5.154   1.102 -13.435  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.228   4.312 -10.333  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.928   3.725  -9.501  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.652   1.793 -10.304  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.314   1.298 -10.118  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -4.956   3.130 -11.874  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.238   3.294 -12.193  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.963   1.692 -13.209  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -5.136   0.290 -14.060  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.841   2.677  -7.107  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.813   2.090  -5.741  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.605   2.936  -4.703  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.175   4.019  -4.295  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.348   1.920  -5.288  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.310   1.086  -3.688  1.00  0.00           S  
ATOM    383  H   CYS A  27      -2.000   3.068  -7.546  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.234   1.066  -5.808  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.773   1.314  -6.015  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.834   2.896  -5.197  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.763   2.400  -4.285  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.677   3.058  -3.315  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.409   2.542  -1.875  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.010   1.390  -1.671  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.153   2.766  -3.702  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.616   3.111  -5.134  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.350   4.552  -5.611  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.883   4.705  -6.982  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -7.512   5.657  -7.857  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.660   6.638  -7.573  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -8.030   5.617  -9.071  1.00  0.00           N  
ATOM    398  H   ARG A  28      -5.043   1.531  -4.755  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.528   4.157  -3.350  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.374   1.695  -3.533  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.814   3.309  -3.004  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -7.139   2.396  -5.830  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.698   2.892  -5.197  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.830   5.284  -4.935  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.262   4.756  -5.591  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -8.569   4.032  -7.343  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.272   6.651  -6.623  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.460   7.304  -8.328  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -8.687   4.854  -9.264  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -7.737   6.355  -9.721  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.648   3.412  -0.878  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.364   3.107   0.551  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.684   3.309   1.369  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.922   4.434   1.825  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.174   3.982   1.055  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.781   3.454   0.656  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.289   3.624  -0.644  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.010   2.755   1.592  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.062   3.079  -1.008  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.781   2.215   1.227  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.315   2.368  -0.074  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.976   4.336  -1.181  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.048   2.054   0.684  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.290   5.033   0.724  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.225   4.054   2.159  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.858   4.174  -1.381  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.369   2.605   2.601  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.685   3.222  -2.010  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.192   1.669   1.950  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.638   1.950  -0.348  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.556   2.277   1.599  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.805   2.432   2.392  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.575   2.395   3.937  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.616   1.800   4.441  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.656   1.257   1.876  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.650   0.172   1.497  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.448   0.947   0.962  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.310   3.379   2.112  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.406   0.902   2.607  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.229   1.564   0.980  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.351  -0.397   2.396  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.055  -0.562   0.779  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.509   0.434   1.231  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.491   1.035  -0.141  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.491   3.051   4.668  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.342   3.320   6.124  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.673   2.086   7.028  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.258   1.086   6.593  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.240   4.545   6.480  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.774   5.904   5.893  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.681   7.104   6.228  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -10.608   7.500   7.657  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -11.303   8.517   8.203  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -12.146   9.293   7.522  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -11.140   8.759   9.490  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.210   3.530   4.119  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.290   3.608   6.312  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.289   4.348   6.184  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.277   4.661   7.579  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -8.735   6.116   6.210  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.724   5.819   4.791  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.378   7.964   5.600  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -11.727   6.879   5.945  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -10.002   7.000   8.318  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -12.256   9.086   6.524  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -12.615  10.036   8.052  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -10.486   8.149   9.993  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -11.679   9.539   9.882  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.269   2.182   8.310  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.655   1.203   9.352  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.838  -0.098   9.316  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.605  -0.066   9.364  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.790   3.058   8.545  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.490   1.666  10.337  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.749   1.022   9.309  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.555  -1.228   9.212  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.936  -2.545   8.901  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.335  -2.965   7.450  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.036  -3.960   7.237  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.339  -3.547  10.020  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.581  -4.883   9.982  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.425  -4.936  10.455  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.140  -5.882   9.476  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.567  -1.078   9.148  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.830  -2.471   8.927  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.155  -3.097  11.015  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.429  -3.741   9.993  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.843  -2.196   6.456  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.003  -2.511   5.018  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.625  -2.343   4.327  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.939  -1.323   4.469  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.065  -1.591   4.394  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.473  -1.290   6.764  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.366  -3.552   4.892  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.047  -1.711   4.887  1.00  0.00           H  
ATOM    496  HB2 ALA A  34      -9.784  -0.524   4.463  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.215  -1.825   3.324  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.241  -3.382   3.573  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.885  -3.499   2.966  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.766  -2.732   1.600  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.754  -2.701   0.855  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.516  -4.992   2.746  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.262  -5.798   4.030  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.108  -5.819   4.512  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.216  -6.410   4.558  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.933  -4.136   3.556  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.159  -3.093   3.692  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.283  -5.495   2.129  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.589  -5.049   2.145  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.588  -2.157   1.198  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.407  -1.483  -0.119  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.688  -2.355  -1.378  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.272  -3.516  -1.449  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.940  -1.013  -0.080  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.594  -0.899   1.401  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.412  -1.995   2.077  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.059  -0.590  -0.118  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.260  -1.746  -0.553  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.790  -0.056  -0.616  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.510  -0.994   1.594  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.910   0.088   1.786  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.851  -2.946   2.149  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.676  -1.680   3.103  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.416  -1.770  -2.344  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.880  -2.481  -3.568  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.503  -1.673  -4.842  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.575  -0.439  -4.863  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.409  -2.782  -3.485  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.386  -1.586  -3.466  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.858  -1.044  -4.667  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.780  -1.012  -2.253  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.702   0.061  -4.653  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.630   0.091  -2.242  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.092   0.627  -3.442  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.901   1.734  -3.435  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.698  -0.803  -2.146  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.379  -3.468  -3.634  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.676  -3.448  -4.329  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.597  -3.420  -2.599  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.546  -1.460  -5.615  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.412  -1.410  -1.318  1.00  0.00           H  
ATOM    542  HE1 TYR A  37     -10.026   0.495  -5.586  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.913   0.538  -1.300  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -11.104   1.978  -4.341  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.163  -2.393  -5.926  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.841  -1.773  -7.235  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.135  -1.558  -8.067  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.776  -2.522  -8.501  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.832  -2.677  -7.969  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.131  -1.784  -9.362  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.161  -3.409  -5.789  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.321  -0.808  -7.062  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -2.996  -2.965  -7.302  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.299  -3.612  -8.329  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.508  -0.282  -8.273  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.723   0.102  -9.035  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.313   0.391 -10.498  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.963   1.546 -10.832  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -8.406   1.300  -8.323  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.773   1.705  -8.918  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.480   2.844  -8.175  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.664   2.753  -6.941  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.862   3.841  -8.827  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -7.343  -0.551 -11.321  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.894   0.420  -7.843  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.451  -0.733  -9.039  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -8.552   1.048  -7.257  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.730   2.177  -8.325  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.633   2.000  -9.976  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.444   0.829  -8.939  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      17.586  -7.579 -12.836  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.362  -8.167 -12.254  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.415  -7.031 -11.755  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.796  -6.345 -10.798  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.735  -9.136 -11.118  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.370  -6.959 -13.625  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.103  -7.023 -12.146  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.225  -8.303 -13.184  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.878  -8.776 -13.037  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.380  -9.959 -11.479  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.270  -8.632 -10.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.833  -9.607 -10.685  1.00  0.00           H  
ATOM     13  N   PRO A   2      14.187  -6.800 -12.319  1.00  0.00           N  
ATOM     14  CA  PRO A   2      13.246  -5.753 -11.832  1.00  0.00           C  
ATOM     15  C   PRO A   2      12.743  -5.956 -10.372  1.00  0.00           C  
ATOM     16  O   PRO A   2      12.154  -6.993 -10.047  1.00  0.00           O  
ATOM     17  CB  PRO A   2      12.085  -5.819 -12.846  1.00  0.00           C  
ATOM     18  CG  PRO A   2      12.685  -6.430 -14.110  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.746  -7.401 -13.593  1.00  0.00           C  
ATOM     20  HA  PRO A   2      13.746  -4.768 -11.944  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      11.259  -6.465 -12.489  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      11.644  -4.823 -13.037  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      11.928  -6.928 -14.743  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      13.157  -5.641 -14.726  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      13.329  -8.409 -13.407  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.562  -7.502 -14.333  1.00  0.00           H  
ATOM     27  N   ARG A   3      13.006  -4.958  -9.511  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.663  -5.004  -8.071  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.752  -3.786  -7.764  1.00  0.00           C  
ATOM     30  O   ARG A   3      12.208  -2.636  -7.752  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.963  -4.981  -7.224  1.00  0.00           C  
ATOM     32  CG  ARG A   3      14.747  -6.316  -7.200  1.00  0.00           C  
ATOM     33  CD  ARG A   3      16.026  -6.307  -6.335  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.773  -6.188  -4.874  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      15.514  -7.221  -4.046  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      15.445  -8.492  -4.438  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      15.313  -6.956  -2.768  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.574  -4.190  -9.873  1.00  0.00           H  
ATOM     39  HA  ARG A   3      12.123  -5.938  -7.823  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.630  -4.160  -7.554  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.694  -4.718  -6.189  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      14.082  -7.138  -6.872  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      15.036  -6.580  -8.234  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      16.624  -7.213  -6.550  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      16.675  -5.468  -6.648  1.00  0.00           H  
ATOM     46  HE  ARG A   3      15.788  -5.274  -4.408  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      15.604  -8.675  -5.435  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      15.240  -9.187  -3.711  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      15.369  -5.971  -2.489  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      15.117  -7.758  -2.159  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.460  -4.058  -7.511  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.444  -3.010  -7.253  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.424  -2.600  -5.744  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.308  -3.498  -4.900  1.00  0.00           O  
ATOM     55  CB  LEU A   4       8.041  -3.530  -7.661  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.808  -3.904  -9.153  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.361  -4.391  -9.316  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.081  -2.755 -10.146  1.00  0.00           C  
ATOM     59  H   LEU A   4      10.171  -5.034  -7.636  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.640  -2.131  -7.891  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.775  -4.403  -7.031  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.309  -2.752  -7.391  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.478  -4.744  -9.418  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.143  -5.243  -8.646  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.630  -3.593  -9.078  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.160  -4.733 -10.347  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.461  -1.866  -9.932  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.138  -2.434 -10.122  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.869  -3.057 -11.189  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.449  -1.289  -5.353  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.160  -0.843  -3.959  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.781  -1.282  -3.373  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.945  -1.845  -4.080  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.254   0.696  -4.089  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.162   0.959  -5.286  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.816  -0.174  -6.247  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.973  -1.210  -3.301  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.260   1.148  -4.287  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.639   1.168  -3.166  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.001   1.958  -5.732  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.225   0.900  -4.983  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.960   0.093  -6.894  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.678  -0.411  -6.900  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.547  -0.993  -2.084  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.197  -1.052  -1.471  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.530   0.348  -1.585  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.158   1.396  -1.387  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.329  -1.554  -0.011  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.018  -1.824   0.771  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.049  -2.894   0.231  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       2.860  -2.643   0.042  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       4.511  -4.114   0.013  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.312  -0.510  -1.615  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.588  -1.802  -2.011  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.907  -2.495  -0.014  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.943  -0.842   0.575  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.286  -2.110   1.804  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.464  -0.873   0.875  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       5.524  -4.235   0.109  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       3.837  -4.797  -0.349  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.230   0.325  -1.909  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.426   1.551  -2.157  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.201   2.412  -0.874  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.173   1.899   0.251  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.064   1.144  -2.764  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.186   0.492  -4.443  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.856  -0.630  -1.953  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.960   2.157  -2.915  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.564   0.394  -2.127  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.388   2.017  -2.813  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.032   3.730  -1.083  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.861   4.728   0.011  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.442   5.375  -0.023  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.721   5.268   0.975  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.991   5.795  -0.048  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.403   5.264   0.298  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.489   6.348   0.216  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       7.022   6.641  -0.854  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.846   6.965   1.331  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.074   4.015  -2.068  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.945   4.229   0.997  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       4.009   6.280  -1.045  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.751   6.606   0.668  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.392   4.793   1.300  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.677   4.449  -0.397  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.366   6.680   2.192  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.573   7.682   1.238  1.00  0.00           H  
ATOM    128  N   GLY A   9       1.043   6.046  -1.124  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.273   6.714  -1.212  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.385   7.538  -2.500  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.018   8.705  -2.510  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.704   6.029  -1.909  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.088   5.970  -1.146  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.416   7.385  -0.343  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.916   6.922  -3.581  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.989   7.521  -4.951  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.448   7.809  -5.497  1.00  0.00           C  
ATOM    138  O   ASP A  10       0.987   8.907  -5.323  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.966   8.736  -4.996  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -2.365   9.180  -6.410  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.579   9.901  -7.064  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.468   8.811  -6.871  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.206   5.952  -3.411  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.445   6.738  -5.590  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.890   8.492  -4.435  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.523   9.602  -4.470  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.081   6.778  -6.080  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.564   6.699  -6.163  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.163   7.373  -7.430  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.507   7.532  -8.463  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.960   5.196  -6.088  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.868   4.607  -4.673  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.768   4.170  -4.266  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.896   4.595  -3.961  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.523   5.921  -6.142  1.00  0.00           H  
ATOM    156  HA  ASP A  11       2.997   7.207  -5.275  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.369   4.586  -6.799  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.004   5.068  -6.422  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.452   7.738  -7.311  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.275   8.252  -8.444  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.872   7.133  -9.361  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.949   7.358 -10.572  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.417   9.158  -7.904  1.00  0.00           C  
ATOM    164  CG  GLN A  12       5.954  10.479  -7.245  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.123  11.337  -6.735  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       7.619  11.148  -5.625  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       7.590  12.294  -7.522  1.00  0.00           N  
ATOM    168  H   GLN A  12       4.866   7.541  -6.393  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.635   8.886  -9.090  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.055   8.589  -7.198  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.082   9.428  -8.747  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.326  11.054  -7.953  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.290  10.258  -6.389  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.138  12.402  -8.437  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.367  12.848  -7.146  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.304   5.971  -8.815  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.787   4.805  -9.613  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.914   3.543  -9.304  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.168   3.476  -8.319  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.290   4.503  -9.333  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.335   5.575  -9.728  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.477   6.763  -8.768  1.00  0.00           C  
ATOM    183  OE1 GLU A  13       9.777   6.550  -7.572  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.295   7.919  -9.211  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.182   5.907  -7.798  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.694   5.019 -10.697  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.427   4.184  -8.286  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.563   3.604  -9.918  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      10.327   5.090  -9.797  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.126   5.937 -10.752  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.045   2.516 -10.171  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.318   1.219 -10.042  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.776   0.447  -8.763  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.976   0.270  -8.529  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.540   0.391 -11.339  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.746  -0.936 -11.403  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.905  -1.684 -12.744  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.276  -3.091 -12.777  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.802  -3.087 -12.709  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.605   2.755 -10.994  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.233   1.458 -10.005  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.260   1.004 -12.219  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.618   0.167 -11.458  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.068  -1.599 -10.579  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.675  -0.739 -11.219  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.500  -1.068 -13.570  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.984  -1.792 -12.964  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.580  -3.604 -13.708  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.677  -3.709 -11.955  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.389  -2.562 -13.488  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       2.419  -4.038 -12.746  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       2.465  -2.658 -11.840  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.801   0.033  -7.937  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.060  -0.523  -6.584  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.004  -1.602  -6.199  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.932  -1.730  -6.800  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.067   0.653  -5.568  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.484   1.518  -5.565  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.844   0.189  -8.272  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.064  -1.005  -6.574  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.268   0.291  -4.543  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.869   1.375  -5.815  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.321  -2.355  -5.133  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.436  -3.397  -4.548  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.276  -2.744  -3.750  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.511  -2.097  -2.725  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.267  -4.288  -3.578  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.370  -5.196  -4.184  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.315  -5.687  -3.068  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.772  -6.392  -4.948  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.210  -2.092  -4.689  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.036  -4.038  -5.359  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.735  -3.626  -2.825  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.585  -4.924  -2.980  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.978  -4.601  -4.890  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.793  -4.838  -2.543  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.780  -6.279  -2.301  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.131  -6.316  -3.466  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.102  -6.067  -5.765  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       5.559  -7.018  -5.406  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       4.180  -7.044  -4.279  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.029  -2.929  -4.216  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.177  -2.408  -3.521  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.706  -3.508  -2.562  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.513  -4.359  -2.952  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.211  -1.948  -4.571  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.290  -0.718  -3.832  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.963  -3.502  -5.064  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.089  -1.501  -2.941  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.720  -1.471  -5.437  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.813  -2.790  -4.963  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.151  -3.514  -1.328  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.207  -4.656  -0.369  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.734  -5.801  -0.866  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.891  -5.881  -0.444  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.663  -5.054   0.040  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.763  -5.987   1.262  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.234  -5.706   2.337  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.458  -7.105   1.135  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.554  -2.783  -1.208  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.268  -4.266   0.552  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.239  -4.142   0.262  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.178  -5.510  -0.829  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -2.925  -7.259   0.235  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.484  -7.716   1.957  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.228  -6.641  -1.781  1.00  0.00           N  
ATOM    267  CA  LYS A  19       0.995  -7.705  -2.484  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.992  -7.572  -4.046  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.870  -8.162  -4.682  1.00  0.00           O  
ATOM    270  CB  LYS A  19       0.435  -9.105  -2.096  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.442  -9.431  -0.586  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.108 -10.903  -0.268  1.00  0.00           C  
ATOM    273  CE  LYS A  19       0.116 -11.254   1.233  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -1.007 -10.656   1.981  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.765  -6.494  -1.959  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.055  -7.668  -2.170  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      -0.596  -9.224  -2.484  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       1.030  -9.878  -2.620  1.00  0.00           H  
ATOM    279  HG2 LYS A  19       1.426  -9.158  -0.166  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.283  -8.772  -0.074  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      -0.869 -11.175  -0.711  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       0.846 -11.552  -0.776  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       0.066 -12.352   1.350  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       1.072 -10.949   1.697  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -1.914 -10.959   1.609  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -0.983 -10.917   2.973  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -0.987  -9.631   1.936  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.019  -6.870  -4.671  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.223  -6.927  -6.138  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.421  -5.699  -6.833  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.101  -4.552  -6.506  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.752  -6.957  -6.421  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.464  -8.249  -5.987  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.468  -9.229  -6.764  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -3.015  -8.286  -4.865  1.00  0.00           O  
ATOM    296  H   ASP A  20      -0.612  -6.360  -4.040  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.204  -7.862  -6.557  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -2.250  -6.084  -5.956  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.923  -6.838  -7.508  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.293  -5.951  -7.830  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.005  -4.891  -8.593  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.048  -3.931  -9.366  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.129  -4.375 -10.064  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.058  -5.548  -9.523  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.564  -6.501 -10.640  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.719  -7.077 -11.463  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       4.291  -8.114 -11.060  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.062  -6.495 -12.516  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.484  -6.941  -8.016  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.584  -4.300  -7.852  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.645  -4.743  -9.991  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.778  -6.101  -8.887  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.979  -7.332 -10.205  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.869  -5.969 -11.316  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.252  -2.618  -9.165  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.245  -1.585  -9.502  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.956  -0.307 -10.038  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.721   0.291  -9.269  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.586  -1.258  -8.247  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -2.068  -0.368  -8.726  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.053  -2.403  -8.561  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.471  -1.980 -10.245  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.908  -2.184  -7.732  1.00  0.00           H  
ATOM    324  HB3 CYS A  22      -0.014  -0.659  -7.516  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.735   0.182 -11.296  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.396   1.412 -11.803  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.986   2.765 -11.118  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.063   2.805 -10.465  1.00  0.00           O  
ATOM    329  CB  PRO A  23       1.040   1.416 -13.302  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.659  -0.021 -13.645  1.00  0.00           C  
ATOM    331  CD  PRO A  23       0.026  -0.556 -12.361  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.487   1.260 -11.702  1.00  0.00           H  
ATOM    333  HB2 PRO A  23       0.185   2.084 -13.520  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       1.891   1.783 -13.906  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -0.023  -0.084 -14.512  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.566  -0.602 -13.899  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.058  -0.334 -12.317  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       0.156  -1.653 -12.305  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.755   3.885 -11.283  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.460   5.214 -10.681  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.005   5.754 -10.728  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.666   5.661 -11.761  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.393   6.128 -11.501  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.625   5.281 -11.800  1.00  0.00           C  
ATOM    345  CD  PRO A  24       3.123   3.842 -11.833  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.806   5.166  -9.627  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       1.925   6.431 -12.459  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       2.654   7.062 -10.972  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       4.131   5.582 -12.736  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.354   5.392 -10.984  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       3.198   3.381 -12.827  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.745   3.204 -11.202  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.464   6.288  -9.585  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.874   6.719  -9.433  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.823   5.660  -8.831  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.513   5.939  -7.848  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.198   6.290  -8.801  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.877   7.612  -8.784  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -2.291   7.082 -10.393  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.873   4.465  -9.449  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.877   3.409  -9.146  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.855   2.778  -7.718  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.907   2.279  -7.312  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.758   2.285 -10.221  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.294   2.609 -11.638  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -3.408   3.517 -12.509  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.595   4.732 -12.568  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -2.435   2.959 -13.208  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.248   4.379 -10.259  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.880   3.868  -9.255  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.720   1.905 -10.281  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.338   1.404  -9.885  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -4.477   1.658 -12.174  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -5.295   3.069 -11.549  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -2.326   1.942 -13.119  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -1.868   3.593 -13.780  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.737   2.777  -6.953  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.700   2.136  -5.610  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.471   2.970  -4.544  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.032   4.046  -4.123  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.244   1.885  -5.182  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.231   0.965  -3.628  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.910   3.213  -7.381  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.151   1.127  -5.708  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.708   1.293  -5.948  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.688   2.833  -5.048  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.636   2.436  -4.140  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.568   3.090  -3.184  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.360   2.529  -1.750  1.00  0.00           C  
ATOM    390  O   ARG A  28      -4.951   1.378  -1.567  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.038   2.851  -3.635  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.439   3.260  -5.069  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.133   4.720  -5.451  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.524   4.953  -6.859  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -7.154   6.022  -7.590  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.438   7.038  -7.113  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.527   6.067  -8.855  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.911   1.573  -4.624  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.389   4.184  -3.177  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.268   1.774  -3.528  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.727   3.364  -2.943  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.943   2.571  -5.777  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.521   3.065  -5.194  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.676   5.417  -4.787  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.053   4.928  -5.321  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -8.096   4.260  -7.353  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.161   6.982  -6.127  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.222   7.796  -7.770  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -8.079   5.274  -9.200  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -7.236   6.893  -9.390  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.640   3.366  -0.735  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.349   3.042   0.689  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.665   3.231   1.514  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.869   4.324   2.055  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.150   3.906   1.197  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.761   3.376   0.785  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.290   3.539  -0.524  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.981   2.668   1.706  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.087   2.961  -0.917  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.771   2.101   1.315  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.336   2.234   0.001  1.00  0.00           C  
ATOM    422  H   PHE A  29      -6.018   4.276  -1.015  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.035   1.986   0.807  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.263   4.961   0.879  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.194   3.965   2.302  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.863   4.095  -1.251  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.322   2.526   2.722  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.733   3.086  -1.929  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.179   1.542   2.025  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.593   1.783  -0.302  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.571   2.213   1.665  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.808   2.338   2.481  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.558   2.235   4.020  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.584   1.633   4.488  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.677   1.195   1.921  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.679   0.126   1.476  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.497   0.929   0.938  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.308   3.300   2.249  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.413   0.807   2.649  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.258   1.550   1.048  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.356  -0.475   2.343  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.101  -0.581   0.740  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.549   0.401   1.126  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.588   1.092  -0.152  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.466   2.856   4.787  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.267   3.137   6.234  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.646   1.930   7.156  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.222   0.923   6.723  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.087   4.425   6.572  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.459   5.793   6.187  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -9.232   6.113   4.693  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -10.487   6.105   3.900  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -10.541   6.200   2.557  1.00  0.00           C  
ATOM    454  NH1 ARG A  31      -9.472   6.347   1.776  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -11.726   6.144   1.979  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.197   3.343   4.262  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.197   3.364   6.403  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.116   4.355   6.169  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.243   4.478   7.666  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -10.085   6.594   6.624  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -8.489   5.889   6.710  1.00  0.00           H  
ATOM    462  HD2 ARG A  31      -8.759   7.109   4.610  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -8.498   5.404   4.267  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -11.401   5.997   4.352  1.00  0.00           H  
ATOM    465 HH11 ARG A  31      -8.561   6.388   2.247  1.00  0.00           H  
ATOM    466 HH12 ARG A  31      -9.645   6.408   0.767  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -12.535   6.031   2.601  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -11.743   6.219   0.956  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.285   2.052   8.450  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.734   1.117   9.508  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.960  -0.212   9.517  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.767  -0.236   9.832  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.801   2.927   8.677  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.584   1.609  10.486  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.830   0.966   9.440  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.660  -1.296   9.144  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.019  -2.603   8.842  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.418  -3.021   7.393  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.193  -3.961   7.185  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.409  -3.615   9.958  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.642  -4.945   9.907  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.483  -4.993  10.375  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.196  -5.944   9.397  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.634  -1.104   8.886  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.914  -2.509   8.864  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.225  -3.169  10.954  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.498  -3.817   9.934  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.851  -2.312   6.396  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.022  -2.629   4.960  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.649  -2.451   4.260  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.966  -1.430   4.408  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.094  -1.717   4.342  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.386  -1.447   6.690  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.374  -3.675   4.843  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.832  -0.646   4.433  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.235  -1.935   3.267  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.077  -1.860   4.828  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.262  -3.481   3.493  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.900  -3.590   2.898  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.757  -2.780   1.560  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.736  -2.713   0.805  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.537  -5.077   2.632  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.288  -5.921   3.891  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.133  -5.963   4.371  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.245  -6.542   4.402  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.958  -4.230   3.447  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.181  -3.213   3.646  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.303  -5.558   1.996  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.608  -5.120   2.032  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.565  -2.210   1.191  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.361  -1.493  -0.098  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.638  -2.320  -1.388  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.136  -3.439  -1.538  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.893  -1.033  -0.026  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.570  -0.968   1.464  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.404  -2.080   2.094  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.004  -0.595  -0.072  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.210  -1.756  -0.510  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.731  -0.061  -0.529  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.490  -1.074   1.672  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.889   0.008   1.874  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.848  -3.034   2.150  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.683  -1.793   3.124  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.455  -1.749  -2.289  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.902  -2.426  -3.539  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.465  -1.613  -4.791  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.486  -0.378  -4.792  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.442  -2.678  -3.505  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.383  -1.453  -3.522  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.784  -0.886  -4.737  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.814  -0.877  -2.323  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.589   0.249  -4.752  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.629   0.253  -2.338  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.018   0.815  -3.553  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.788   1.948  -3.569  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.793  -0.814  -2.035  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.435  -3.430  -3.605  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.701  -3.335  -4.359  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.679  -3.311  -2.627  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.445  -1.305  -5.674  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.503  -1.296  -1.377  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.848   0.704  -5.695  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.938   0.700  -1.405  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.948   2.205  -4.480  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.150  -2.329  -5.884  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.884  -1.702  -7.203  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.214  -1.420  -7.958  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.087  -2.292  -8.055  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.967  -2.632  -8.017  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.329  -1.736  -9.440  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.193  -3.347  -5.764  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.318  -0.760  -7.041  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.100  -2.963  -7.410  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.493  -3.541  -8.359  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.355  -0.192  -8.489  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.604   0.269  -9.149  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.652  -0.221 -10.617  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.796   0.184 -11.438  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.696   1.816  -9.037  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.063   2.445  -9.390  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.137   2.228  -8.318  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.210   3.036  -7.365  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.907   1.248  -8.420  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.556  -1.019 -10.947  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.550   0.431  -8.358  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.471  -0.158  -8.606  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.433   2.140  -8.013  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.921   2.281  -9.676  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -8.930   3.533  -9.532  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.422   2.073 -10.367  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      13.727  -8.619 -15.047  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.920  -8.750 -13.817  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.866  -7.372 -13.084  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.899  -6.973 -12.532  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.509  -9.862 -12.929  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.337  -7.913 -15.682  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.692  -8.340 -14.838  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.771  -9.503 -15.566  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.909  -9.082 -14.114  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.515 -10.840 -13.446  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.548  -9.648 -12.615  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.912  -9.996 -12.007  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.728  -6.612 -13.029  1.00  0.00           N  
ATOM     14  CA  PRO A   2      11.685  -5.271 -12.389  1.00  0.00           C  
ATOM     15  C   PRO A   2      11.595  -5.352 -10.836  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.684  -5.982 -10.286  1.00  0.00           O  
ATOM     17  CB  PRO A   2      10.441  -4.634 -13.037  1.00  0.00           C  
ATOM     18  CG  PRO A   2       9.518  -5.802 -13.393  1.00  0.00           C  
ATOM     19  CD  PRO A   2      10.476  -6.944 -13.742  1.00  0.00           C  
ATOM     20  HA  PRO A   2      12.571  -4.677 -12.696  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.942  -3.887 -12.391  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      10.728  -4.094 -13.960  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       8.899  -6.076 -12.517  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       8.824  -5.561 -14.218  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      10.061  -7.919 -13.423  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      10.653  -6.989 -14.834  1.00  0.00           H  
ATOM     27  N   ARG A   3      12.551  -4.699 -10.148  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.611  -4.660  -8.667  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.729  -3.493  -8.137  1.00  0.00           C  
ATOM     30  O   ARG A   3      12.121  -2.322  -8.163  1.00  0.00           O  
ATOM     31  CB  ARG A   3      14.096  -4.622  -8.207  1.00  0.00           C  
ATOM     32  CG  ARG A   3      15.015  -3.465  -8.685  1.00  0.00           C  
ATOM     33  CD  ARG A   3      16.478  -3.562  -8.206  1.00  0.00           C  
ATOM     34  NE  ARG A   3      17.228  -4.657  -8.871  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      18.522  -4.948  -8.633  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      19.288  -4.283  -7.768  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      19.064  -5.952  -9.296  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.281  -4.247 -10.702  1.00  0.00           H  
ATOM     39  HA  ARG A   3      12.218  -5.618  -8.267  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.104  -4.637  -7.106  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.564  -5.583  -8.496  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      14.992  -3.383  -9.788  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      14.608  -2.505  -8.319  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      16.983  -2.599  -8.413  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      16.508  -3.687  -7.106  1.00  0.00           H  
ATOM     46  HE  ARG A   3      16.780  -5.265  -9.565  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      18.845  -3.507  -7.264  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      20.259  -4.602  -7.676  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      18.455  -6.449  -9.956  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      20.050  -6.154  -9.099  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.503  -3.837  -7.704  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.449  -2.844  -7.398  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.476  -2.425  -5.892  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.415  -3.320  -5.040  1.00  0.00           O  
ATOM     55  CB  LEU A   4       8.056  -3.434  -7.743  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.779  -3.854  -9.216  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.330  -4.353  -9.322  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.016  -2.737 -10.251  1.00  0.00           C  
ATOM     59  H   LEU A   4      10.249  -4.819  -7.852  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.572  -1.960  -8.049  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.850  -4.303  -7.086  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.302  -2.680  -7.460  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.445  -4.697  -9.474  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.139  -5.190  -8.625  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.600  -3.556  -9.083  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.104  -4.720 -10.340  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.403  -1.844 -10.044  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.073  -2.415 -10.271  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.770  -3.071 -11.276  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.476  -1.111  -5.512  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.225  -0.660  -4.112  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.867  -1.104  -3.481  1.00  0.00           C  
ATOM     73  O   PRO A   5       7.043  -1.747  -4.133  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.308   0.879  -4.256  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.191   1.134  -5.471  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.809   0.003  -6.421  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.057  -1.017  -3.475  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.307   1.320  -4.441  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.708   1.361  -3.345  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.026   2.134  -5.909  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.261   1.067  -5.195  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.928   0.270  -7.033  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.643  -0.232  -7.108  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.640  -0.730  -2.213  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.310  -0.816  -1.564  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.567   0.541  -1.748  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.133   1.621  -1.546  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.508  -1.194  -0.071  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.234  -1.588   0.713  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.539  -2.882   0.252  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.166  -3.912   0.002  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.223  -2.866   0.152  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.393  -0.188  -1.789  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.729  -1.631  -2.033  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.230  -2.028   0.019  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.985  -0.346   0.453  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.509  -1.724   1.774  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.532  -0.731   0.707  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.759  -1.968   0.321  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.783  -3.739  -0.160  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.279   0.451  -2.118  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.410   1.636  -2.349  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.117   2.430  -1.040  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.056   1.868   0.060  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.067   1.192  -2.976  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.211   0.554  -4.657  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.946  -0.515  -2.193  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.920   2.293  -3.080  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.584   0.422  -2.350  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.367   2.046  -3.026  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.920   3.748  -1.202  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.573   4.680  -0.092  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.152   5.305  -0.265  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.401   5.346   0.715  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.658   5.789   0.052  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.099   5.324   0.384  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.262   4.611   1.740  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.098   5.209   2.803  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.590   3.329   1.740  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.999   4.074  -2.172  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.542   4.125   0.867  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.698   6.396  -0.873  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.342   6.494   0.844  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.490   4.703  -0.446  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.758   6.213   0.391  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.714   2.882   0.824  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       5.690   2.889   2.661  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.789   5.790  -1.470  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.545   6.366  -1.744  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.445   7.359  -2.907  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.129   8.440  -2.745  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.466   5.606  -2.219  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.261   5.548  -1.956  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.955   6.897  -0.868  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.986   6.961  -4.075  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.838   7.673  -5.381  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.653   7.981  -5.742  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.183   9.057  -5.450  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.845   8.847  -5.557  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.694  10.096  -4.674  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -0.980  11.041  -5.079  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.295  10.139  -3.578  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.474   6.064  -4.015  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.184   6.937  -6.134  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.827   9.152  -6.616  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -2.867   8.453  -5.403  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.332   6.969  -6.306  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.817   6.892  -6.321  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.453   7.552  -7.580  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.789   7.829  -8.585  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.205   5.387  -6.207  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.983   4.784  -4.810  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       3.911   4.847  -3.975  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       1.880   4.256  -4.544  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.767   6.137  -6.507  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.219   7.417  -5.429  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.686   4.782  -6.975  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.275   5.261  -6.442  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.777   7.779  -7.496  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.611   8.226  -8.650  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.966   7.065  -9.635  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.798   7.250 -10.844  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.902   8.930  -8.143  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.669  10.286  -7.434  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.975  10.966  -6.995  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.634  11.654  -7.775  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.383  10.797  -5.746  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.200   7.498  -6.606  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.040   8.978  -9.230  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.471   8.253  -7.477  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.568   9.117  -9.009  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.129  10.970  -8.116  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.991  10.153  -6.568  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.792  10.215  -5.142  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.258  11.266  -5.490  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.440   5.898  -9.140  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.745   4.703  -9.972  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.795   3.502  -9.659  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.927   3.547  -8.778  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.258   4.360  -9.822  1.00  0.00           C  
ATOM    181  CG  GLU A  13       8.761   3.936  -8.420  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.248   3.575  -8.419  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.591   2.419  -8.753  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.082   4.446  -8.084  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.560   5.867  -8.123  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.588   4.944 -11.043  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.504   3.556 -10.535  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.843   5.225 -10.175  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.579   4.743  -7.686  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       8.183   3.067  -8.054  1.00  0.00           H  
ATOM    191  N   LYS A  14       5.998   2.406 -10.416  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.277   1.118 -10.222  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.766   0.412  -8.917  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.972   0.284  -8.679  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.492   0.255 -11.497  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.683  -1.059 -11.540  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.840  -1.825 -12.871  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.147  -3.200 -12.917  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.674  -3.127 -12.870  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.794   2.505 -11.056  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.193   1.347 -10.159  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.225   0.850 -12.393  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.568   0.015 -11.606  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.986  -1.713 -10.700  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.614  -0.838 -11.374  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.483  -1.198 -13.711  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.918  -1.983 -13.066  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.441  -3.725 -13.844  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.511  -3.837 -12.091  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.297  -2.576 -13.649  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       2.247  -4.059 -12.923  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       2.344  -2.691 -12.002  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.807   0.005  -8.067  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.085  -0.473  -6.688  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.055  -1.560  -6.245  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.016  -1.791  -6.873  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.095   0.755  -5.738  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.505   1.605  -5.756  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.846   0.098  -8.409  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.096  -0.933  -6.657  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.319   0.448  -4.701  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.885   1.471  -6.035  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.362  -2.213  -5.111  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.521  -3.280  -4.503  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.328  -2.660  -3.723  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.521  -2.011  -2.691  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.390  -4.125  -3.525  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.495  -5.024  -4.142  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.501  -5.448  -3.053  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.904  -6.260  -4.847  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.243  -1.906  -4.681  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.147  -3.952  -5.302  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.856  -3.436  -2.795  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.736  -4.760  -2.897  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.059  -4.437  -4.891  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.973  -4.569  -2.575  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       6.021  -6.034  -2.247  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.322  -6.062  -3.467  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.219  -5.977  -5.666  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       5.694  -6.890  -5.295  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       4.329  -6.897  -4.148  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.100  -2.880  -4.218  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.143  -2.423  -3.547  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.688  -3.600  -2.701  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.217  -4.571  -3.252  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.149  -1.937  -4.611  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.332  -0.831  -3.837  1.00  0.00           S  
ATOM    248  H   CYS A  17       1.073  -3.483  -5.047  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.076  -1.547  -2.903  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.642  -1.363  -5.407  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.681  -2.775  -5.099  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.463  -3.529  -1.369  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.606  -4.670  -0.417  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.612  -5.632  -0.609  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.640  -5.482   0.054  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -2.015  -5.346  -0.426  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.265  -6.368   0.702  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.480  -6.573   1.627  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -3.383  -7.055   0.616  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.041  -2.685  -1.086  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.514  -4.219   0.593  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.794  -4.566  -0.406  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.169  -5.865  -1.391  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -4.031  -6.746  -0.113  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -3.476  -7.848   1.253  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.477  -6.587  -1.544  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.599  -7.415  -2.066  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.401  -7.771  -3.582  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.630  -8.915  -3.988  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.804  -8.651  -1.134  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.608  -9.631  -0.982  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.829 -10.773   0.035  1.00  0.00           C  
ATOM    273  CE  LYS A  19       0.895 -10.371   1.525  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.379  -9.839   2.047  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.470  -6.618  -1.940  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.531  -6.818  -2.025  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.688  -9.218  -1.482  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.098  -8.281  -0.134  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.312  -9.074  -0.713  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.387 -10.080  -1.967  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.028 -11.524  -0.097  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.759 -11.310  -0.229  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.175 -11.256   2.125  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       1.699  -9.632   1.698  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -1.142 -10.518   1.947  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -0.311  -9.603   3.043  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -0.664  -8.986   1.552  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.992  -6.794  -4.426  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.519  -7.058  -5.812  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.961  -5.872  -6.708  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.608  -4.719  -6.438  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.031  -7.194  -5.849  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.596  -8.449  -5.167  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -1.650  -9.519  -5.812  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -1.979  -8.369  -3.978  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.732  -5.917  -3.961  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.962  -7.998  -6.200  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.509  -6.293  -5.416  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.362  -7.212  -6.902  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.692  -6.159  -7.803  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.252  -5.121  -8.712  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.173  -4.201  -9.366  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.161  -4.680  -9.889  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.162  -5.807  -9.767  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.508  -6.763 -10.794  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.530  -7.341 -11.775  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.810  -6.693 -12.809  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.062  -8.444 -11.517  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.928  -7.147  -7.934  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.928  -4.492  -8.093  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.692  -5.015 -10.317  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.955  -6.364  -9.229  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.990  -7.590 -10.273  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.724  -6.235 -11.367  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.390  -2.878  -9.258  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.348  -1.860  -9.536  1.00  0.00           C  
ATOM    317  C   CYS A  22       1.000  -0.588 -10.160  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.887  -0.022  -9.509  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.379  -1.498  -8.226  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.767  -0.408  -8.573  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.269  -2.628  -8.792  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.420  -2.284 -10.207  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.772  -2.406  -7.729  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.298  -1.000  -7.510  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.590  -0.065 -11.356  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.145   1.195 -11.929  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.983   2.492 -11.053  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.121   2.498 -10.165  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.390   1.318 -13.270  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.059  -0.096 -13.624  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.351  -0.740 -12.272  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.219   1.021 -12.133  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.495   1.976 -13.178  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       1.020   1.750 -14.068  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -0.935  -0.110 -14.299  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.758  -0.639 -14.139  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.394  -0.555 -11.950  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.195  -1.834 -12.332  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.760   3.598 -11.260  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.702   4.810 -10.397  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.351   5.582 -10.431  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.244   5.769 -11.498  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.871   5.660 -10.929  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.176   5.158 -12.338  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.817   3.677 -12.289  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.940   4.507  -9.356  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.683   6.749 -10.919  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.750   5.498 -10.283  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.538   5.683 -13.074  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.228   5.331 -12.630  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.486   3.319 -13.279  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.689   3.067 -11.989  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.117   6.000  -9.241  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.444   6.646  -9.084  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.578   5.727  -8.571  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.282   6.095  -7.627  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.479   5.776  -8.437  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.320   7.486  -8.378  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.770   7.142 -10.013  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.760   4.553  -9.208  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.847   3.583  -8.887  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.907   3.012  -7.433  1.00  0.00           C  
ATOM    363  O   GLN A  26      -5.008   2.661  -7.004  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.752   2.388  -9.880  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.045   2.703 -11.368  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -3.820   1.531 -12.344  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.018   1.625 -13.270  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -4.523   0.418 -12.198  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.131   4.397 -10.003  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.813   4.094  -9.065  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.763   1.908  -9.784  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.463   1.598  -9.577  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.080   3.076 -11.470  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.408   3.546 -11.696  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.191   0.391 -11.420  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -4.340  -0.326 -12.880  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.785   2.888  -6.685  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.776   2.225  -5.355  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.465   3.084  -4.256  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.960   4.137  -3.849  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.330   1.882  -4.954  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.363   0.874  -3.458  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.922   3.207  -7.141  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.294   1.250  -5.467  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.818   1.312  -5.752  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.730   2.794  -4.767  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.631   2.598  -3.804  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.479   3.277  -2.792  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.372   2.544  -1.429  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.177   1.325  -1.372  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.956   3.291  -3.273  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.272   3.976  -4.620  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.758   5.421  -4.768  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.066   5.919  -6.126  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.513   7.012  -6.686  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.654   7.815  -6.061  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.842   7.308  -7.929  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.958   1.747  -4.275  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.151   4.328  -2.661  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.336   2.254  -3.322  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.573   3.788  -2.506  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.865   3.347  -5.432  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.368   3.954  -4.768  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.223   6.078  -4.009  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.666   5.455  -4.596  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.723   5.407  -6.723  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.413   7.566  -5.095  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.302   8.617  -6.595  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.506   6.676  -8.391  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.408   8.146  -8.332  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.499   3.308  -0.330  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.265   2.795   1.047  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.544   3.093   1.895  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.581   4.138   2.556  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -3.961   3.419   1.636  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.649   2.846   1.062  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.180   3.260  -0.191  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.928   1.880   1.774  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.033   2.694  -0.736  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.766   1.330   1.237  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.324   1.736  -0.018  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.708   4.295  -0.510  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.106   1.699   1.052  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -3.971   4.521   1.520  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -3.963   3.274   2.734  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.714   4.008  -0.759  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.271   1.541   2.742  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.681   3.013  -1.706  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.213   0.585   1.789  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.578   1.322  -0.434  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.601   2.223   1.931  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.818   2.460   2.752  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.603   2.190   4.274  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.782   1.359   4.682  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.850   1.526   2.093  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -9.041   0.392   1.467  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.721   1.040   1.054  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.157   3.506   2.605  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.621   1.155   2.794  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.399   2.068   1.299  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.852  -0.400   2.203  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.569  -0.099   0.633  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.878   0.342   1.185  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.747   1.344  -0.009  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.354   2.937   5.098  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.092   3.067   6.558  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.620   1.861   7.405  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.271   0.937   6.900  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.701   4.431   7.017  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -8.995   5.693   6.466  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -9.626   7.005   6.978  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -8.920   8.206   6.462  1.00  0.00           N  
ATOM    453  CZ  ARG A  31      -9.239   8.865   5.327  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -10.226   8.506   4.508  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -8.525   9.929   5.008  1.00  0.00           N  
ATOM    456  H   ARG A  31      -9.963   3.606   4.619  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -7.997   3.122   6.708  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.781   4.466   6.772  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.663   4.495   8.121  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -7.924   5.662   6.741  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -9.022   5.683   5.360  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.706   7.040   6.735  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.578   7.029   8.082  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -8.131   8.615   6.974  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -10.766   7.676   4.775  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -10.367   9.090   3.676  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -7.769  10.185   5.653  1.00  0.00           H  
ATOM    468 HH22 ARG A  31      -8.785  10.413   4.142  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.288   1.874   8.713  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.823   0.907   9.697  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.121  -0.460   9.639  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.944  -0.573   9.995  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.734   2.687   9.004  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.677   1.328  10.708  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.924   0.822   9.590  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.859  -1.473   9.158  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.271  -2.780   8.765  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.749  -3.107   7.317  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.587  -3.990   7.103  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.636  -3.839   9.843  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.916  -5.185   9.683  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.747  -5.301  10.114  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.516  -6.130   9.124  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.816  -1.213   8.896  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.164  -2.712   8.738  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.385  -3.449  10.848  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.730  -4.006   9.868  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.182  -2.385   6.329  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.431  -2.627   4.889  1.00  0.00           C  
ATOM    490  C   ALA A  34      -8.075  -2.560   4.139  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.306  -1.599   4.259  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.425  -1.592   4.342  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.647  -1.570   6.645  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.894  -3.626   4.747  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.054  -0.557   4.453  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.624  -1.760   3.266  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.400  -1.655   4.859  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.807  -3.616   3.358  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.494  -3.829   2.684  1.00  0.00           C  
ATOM    500  C   ASP A  35      -6.278  -2.902   1.434  1.00  0.00           C  
ATOM    501  O   ASP A  35      -7.267  -2.536   0.787  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -6.347  -5.311   2.253  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -6.183  -6.316   3.403  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -5.043  -6.504   3.883  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -7.193  -6.918   3.830  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.552  -4.319   3.371  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.700  -3.629   3.423  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -7.190  -5.598   1.605  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -5.455  -5.420   1.610  1.00  0.00           H  
ATOM    510  N   PRO A  36      -5.022  -2.532   1.032  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.761  -1.690  -0.164  1.00  0.00           C  
ATOM    512  C   PRO A  36      -5.132  -2.367  -1.516  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.779  -3.529  -1.749  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.251  -1.382  -0.082  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.806  -1.781   1.325  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.784  -2.870   1.758  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.318  -0.745  -0.032  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.669  -1.962  -0.822  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -3.035  -0.318  -0.293  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.753  -2.116   1.360  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.890  -0.913   2.006  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.465  -3.885   1.490  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.874  -2.904   2.848  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.843  -1.627  -2.384  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.343  -2.155  -3.684  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.756  -1.340  -4.869  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.715  -0.104  -4.843  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.900  -2.213  -3.707  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.688  -0.893  -3.567  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -9.003  -0.130  -4.696  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -9.086  -0.448  -2.304  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.703   1.068  -4.561  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.788   0.747  -2.168  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.099   1.504  -3.297  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.762   2.696  -3.161  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.059  -0.672  -2.071  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -6.022  -3.209  -3.804  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.214  -2.719  -4.641  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.233  -2.919  -2.922  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.684  -0.454  -5.677  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.841  -1.022  -1.422  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.910   1.666  -5.436  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.068   1.081  -1.177  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.944   2.849  -2.231  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.365  -2.058  -5.938  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.954  -1.438  -7.221  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.217  -1.130  -8.072  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.980  -2.034  -8.432  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.984  -2.390  -7.944  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.223  -1.537  -9.330  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.467  -3.074  -5.836  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.382  -0.510  -7.008  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.170  -2.717  -7.266  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.492  -3.301  -8.310  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.441   0.166  -8.345  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.720   0.671  -8.904  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.737   0.525 -10.446  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.313   1.454 -11.171  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.902   2.130  -8.404  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.311   2.713  -8.646  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.453   4.147  -8.134  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -9.136   5.092  -8.889  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.883   4.337  -6.974  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.186  -0.536 -10.935  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.727   0.807  -7.982  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.557   0.072  -8.491  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.696   2.174  -7.316  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.133   2.783  -8.866  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.554   2.690  -9.725  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.071   2.074  -8.158  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      16.325  -8.999 -12.597  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.864  -8.840 -12.429  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.514  -7.495 -11.711  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.196  -7.157 -10.735  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.306 -10.039 -11.644  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.728  -8.234 -13.149  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.811  -9.010 -11.693  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.558  -9.875 -13.077  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.428  -8.865 -13.443  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.519 -10.998 -12.153  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.724 -10.105 -10.622  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.206  -9.974 -11.543  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.463  -6.713 -12.109  1.00  0.00           N  
ATOM     14  CA  PRO A   2      13.146  -5.402 -11.483  1.00  0.00           C  
ATOM     15  C   PRO A   2      12.449  -5.547 -10.098  1.00  0.00           C  
ATOM     16  O   PRO A   2      11.370  -6.142  -9.989  1.00  0.00           O  
ATOM     17  CB  PRO A   2      12.253  -4.736 -12.548  1.00  0.00           C  
ATOM     18  CG  PRO A   2      11.572  -5.886 -13.294  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.609  -7.011 -13.278  1.00  0.00           C  
ATOM     20  HA  PRO A   2      14.072  -4.798 -11.391  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      11.523  -4.020 -12.124  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      12.875  -4.153 -13.254  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      10.658  -6.200 -12.754  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      11.264  -5.605 -14.318  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.123  -8.002 -13.196  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.212  -7.005 -14.206  1.00  0.00           H  
ATOM     27  N   ARG A   3      13.086  -4.990  -9.052  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.560  -5.026  -7.667  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.670  -3.774  -7.440  1.00  0.00           C  
ATOM     30  O   ARG A   3      12.162  -2.646  -7.319  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.754  -5.126  -6.676  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.428  -5.193  -5.161  1.00  0.00           C  
ATOM     33  CD  ARG A   3      12.629  -6.421  -4.669  1.00  0.00           C  
ATOM     34  NE  ARG A   3      11.165  -6.258  -4.866  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      10.304  -7.255  -5.148  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      10.646  -8.539  -5.222  1.00  0.00           N  
ATOM     37  NH2 ARG A   3       9.041  -6.937  -5.365  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.958  -4.503  -9.272  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.969  -5.954  -7.534  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.363  -6.016  -6.930  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.436  -4.268  -6.833  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      14.396  -5.192  -4.628  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      12.939  -4.254  -4.839  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      13.022  -7.336  -5.152  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      12.812  -6.558  -3.587  1.00  0.00           H  
ATOM     46  HE  ARG A   3      10.732  -5.328  -4.844  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      11.632  -8.762  -5.048  1.00  0.00           H  
ATOM     48 HH12 ARG A   3       9.896  -9.202  -5.445  1.00  0.00           H  
ATOM     49 HH21 ARG A   3       8.801  -5.942  -5.303  1.00  0.00           H  
ATOM     50 HH22 ARG A   3       8.403  -7.711  -5.579  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.352  -4.015  -7.371  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.337  -2.962  -7.142  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.305  -2.516  -5.642  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.177  -3.395  -4.780  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.937  -3.493  -7.550  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.717  -3.923  -9.028  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.261  -4.385  -9.203  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.031  -2.821 -10.059  1.00  0.00           C  
ATOM     59  H   LEU A   4      10.073  -4.975  -7.591  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.549  -2.102  -7.800  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.658  -4.341  -6.891  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.205  -2.702  -7.317  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.374  -4.786  -9.247  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.010  -5.209  -8.510  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.541  -3.566  -9.008  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.073  -4.754 -10.227  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.405  -1.924  -9.908  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.087  -2.498 -10.010  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.859  -3.170 -11.093  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.344  -1.197  -5.280  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.071  -0.717  -3.893  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.700  -1.141  -3.284  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.854  -1.711  -3.973  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.163   0.818  -4.061  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.064   1.051  -5.269  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.709  -0.104  -6.202  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.891  -1.069  -3.236  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.167   1.263  -4.265  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.553   1.312  -3.152  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       9.903   2.039  -5.737  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.129   0.996  -4.971  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.849   0.151  -6.849  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.566  -0.357  -6.854  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.479  -0.833  -1.997  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.135  -0.901  -1.368  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.449   0.488  -1.498  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.058   1.544  -1.287  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.283  -1.373   0.101  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.979  -1.758   0.838  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.285  -3.043   0.339  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.915  -4.062   0.058  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       2.968  -3.035   0.246  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.250  -0.351  -1.538  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.533  -1.670  -1.890  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.943  -2.257   0.125  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.814  -0.602   0.692  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.218  -1.912   1.905  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.285  -0.895   0.823  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.499  -2.144   0.436  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.534  -3.901  -0.091  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.157   0.447  -1.853  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.345   1.660  -2.138  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.105   2.562  -0.886  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.091   2.098   0.259  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.985   1.229  -2.733  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.106   0.508  -4.384  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.804  -0.513  -1.930  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.878   2.245  -2.914  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.484   0.505  -2.067  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.311   2.101  -2.821  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.903   3.863  -1.154  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.615   4.898  -0.120  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.159   5.448  -0.251  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.430   5.449   0.745  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.662   6.045  -0.200  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.102   5.646   0.203  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.091   6.820   0.125  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.225   7.609   1.060  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.803   6.968  -0.981  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.939   4.101  -2.152  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.692   4.456   0.894  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.670   6.483  -1.218  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.340   6.866   0.470  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.099   5.254   1.238  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.455   4.802  -0.421  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.653   6.276  -1.724  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.450   7.763  -0.998  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.747   5.920  -1.446  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.609   6.461  -1.684  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.555   7.478  -2.829  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.089   8.605  -2.637  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.420   5.786  -2.208  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.305   5.630  -1.906  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.020   6.961  -0.792  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.998   7.041  -4.023  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.821   7.764  -5.317  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.693   7.974  -5.632  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.287   8.998  -5.278  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.653   9.070  -5.416  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -3.174   8.868  -5.470  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -3.805   8.709  -4.402  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.742   8.869  -6.585  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.463   6.134  -3.984  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.224   7.090  -6.099  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.396   9.770  -4.600  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.356   9.584  -6.343  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.312   6.947  -6.236  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.790   6.803  -6.278  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.409   7.413  -7.565  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.753   7.581  -8.598  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.126   5.289  -6.159  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.960   4.723  -4.741  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.845   4.279  -4.388  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.948   4.731  -3.973  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.705   6.165  -6.500  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.235   7.322  -5.403  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.541   4.689  -6.884  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.176   5.119  -6.451  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.715   7.710  -7.474  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.548   8.143  -8.628  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.992   6.955  -9.545  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.928   7.101 -10.769  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.786   8.930  -8.109  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.528  10.305  -7.440  1.00  0.00           C  
ATOM    165  CD  GLN A  12       5.925  10.292  -6.022  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       4.727  10.500  -5.834  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       6.729  10.054  -4.998  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.118   7.644  -6.533  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.956   8.840  -9.255  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.401   8.300  -7.436  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.442   9.133  -8.976  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       7.489  10.845  -7.402  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.891  10.922  -8.102  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.718   9.892  -5.214  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       6.290  10.057  -4.070  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.448   5.816  -8.973  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.858   4.603  -9.737  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.857   3.428  -9.473  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.978   3.483  -8.602  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.317   4.203  -9.351  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.464   5.127  -9.826  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.642   6.437  -9.048  1.00  0.00           C  
ATOM    183  OE1 GLU A  13       9.907   6.390  -7.827  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.518   7.521  -9.659  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.417   5.816  -7.947  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.841   4.810 -10.827  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.395   4.013  -8.265  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.536   3.219  -9.807  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      10.417   4.571  -9.753  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.346   5.342 -10.905  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.015   2.340 -10.256  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.242   1.078 -10.079  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.687   0.365  -8.763  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.885   0.170  -8.527  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.461   0.176 -11.327  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.576  -1.095 -11.372  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.898  -2.082 -12.515  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.606  -1.605 -13.952  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.168  -1.436 -14.229  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.830   2.399 -10.874  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.166   1.350 -10.054  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.268   0.760 -12.248  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.526  -0.124 -11.381  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.679  -1.648 -10.420  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.511  -0.806 -11.420  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.965  -2.363 -12.449  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.353  -3.028 -12.330  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.137  -0.660 -14.167  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       5.015  -2.343 -14.667  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.648  -2.308 -14.076  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       2.748  -0.722 -13.623  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.001  -1.149 -15.199  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.711   0.017  -7.907  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.977  -0.498  -6.539  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.950  -1.599  -6.136  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.905  -1.802  -6.762  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.956   0.706  -5.557  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.351   1.526  -5.568  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.754   0.177  -8.237  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.991  -0.957  -6.512  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.170   0.379  -4.523  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.736   1.443  -5.828  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.269  -2.290  -5.029  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.412  -3.341  -4.423  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.241  -2.689  -3.638  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.453  -2.041  -2.609  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.256  -4.203  -3.439  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.373  -5.104  -4.030  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.287  -5.607  -2.894  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.799  -6.286  -4.834  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.139  -1.977  -4.579  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.023  -4.002  -5.226  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.712  -3.525  -2.692  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.581  -4.841  -2.835  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.002  -4.498  -4.709  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.756  -4.765  -2.350  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.732  -6.206  -2.147  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.111  -6.236  -3.275  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.141  -6.926  -4.216  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.201  -5.941  -5.697  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.601  -6.929  -5.240  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.009  -2.883  -4.131  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.222  -2.421  -3.445  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.746  -3.608  -2.597  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.382  -4.525  -3.128  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.226  -1.913  -4.503  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.324  -0.709  -3.750  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.972  -3.446  -4.988  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.009  -1.553  -2.794  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.712  -1.402  -5.338  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.821  -2.736  -4.944  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.367  -3.619  -1.298  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.459  -4.801  -0.386  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.585  -5.880  -0.815  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.708  -5.905  -0.304  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.927  -5.289  -0.149  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.088  -6.406   0.903  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.534  -6.361   2.000  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.854  -7.434   0.582  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.188  -2.802  -1.028  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.107  -4.431   0.595  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.551  -4.437   0.161  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.358  -5.619  -1.114  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.338  -7.365  -0.320  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.838  -8.238   1.216  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.198  -6.736  -1.771  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.116  -7.671  -2.473  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.641  -7.863  -3.953  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.413  -8.991  -4.402  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.288  -8.999  -1.667  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.004  -9.701  -1.150  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.257 -11.122  -0.605  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -0.991 -11.821  -0.030  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -1.970 -12.212  -1.064  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.745  -6.537  -2.122  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.121  -7.209  -2.544  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.875  -9.708  -2.281  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       1.938  -8.796  -0.795  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.442  -9.083  -0.347  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.766  -9.730  -1.943  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.714 -11.755  -1.390  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.017 -11.063   0.196  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -0.680 -12.730   0.517  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -1.486 -11.176   0.720  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -1.560 -12.860  -1.746  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -2.787 -12.678  -0.655  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -2.313 -11.399  -1.587  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.507  -6.751  -4.715  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.032  -6.765  -6.100  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.680  -5.632  -6.885  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.535  -4.454  -6.544  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.568  -6.519  -6.120  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.427  -7.647  -5.528  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.727  -8.622  -6.251  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.796  -7.563  -4.335  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.511  -5.872  -4.184  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.176  -7.741  -6.586  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.807  -5.579  -5.586  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.893  -6.346  -7.160  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.410  -5.973  -7.966  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.131  -4.977  -8.806  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.156  -3.998  -9.531  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.250  -4.424 -10.257  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.091  -5.703  -9.786  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.491  -6.674 -10.831  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.565  -7.305 -11.720  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.945  -6.689 -12.740  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.037  -8.419 -11.401  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.474  -6.974  -8.171  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.787  -4.396  -8.121  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.669  -4.934 -10.322  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.834  -6.261  -9.184  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.921  -7.473 -10.323  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.761  -6.148 -11.474  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.318  -2.695  -9.245  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.281  -1.672  -9.521  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.923  -0.406 -10.162  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.824   0.161  -9.531  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.428  -1.304  -8.204  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.862  -0.281  -8.562  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.109  -2.495  -8.624  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.503  -2.092 -10.175  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.783  -2.213  -7.681  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.241  -0.765  -7.510  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.489   0.110 -11.353  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.047   1.353 -11.950  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.940   2.664 -11.088  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.061   2.724 -10.220  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.241   1.500 -13.258  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.260   0.101 -13.602  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.466  -0.573 -12.248  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.104   1.141 -12.199  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.626   2.176 -13.127  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.853   1.928 -14.074  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.185   0.120 -14.209  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.501  -0.443 -14.192  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.500  -0.432 -11.880  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.277  -1.661 -12.331  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.763   3.733 -11.319  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.644   5.047 -10.625  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.230   5.693 -10.532  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.504   5.735 -11.526  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.576   5.935 -11.478  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.653   4.999 -12.010  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.933   3.671 -12.219  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.061   4.911  -9.604  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.040   6.384 -12.339  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.012   6.776 -10.913  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       4.145   5.375 -12.924  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.443   4.886 -11.252  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.613   3.542 -13.266  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.603   2.826 -11.976  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.139   6.162  -9.326  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.488   6.727  -9.070  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.570   5.730  -8.590  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.281   6.022  -7.625  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.562   6.060  -8.583  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.375   7.522  -8.311  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.864   7.272  -9.952  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.703   4.577  -9.275  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.750   3.552  -8.999  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.780   2.904  -7.579  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.854   2.427  -7.204  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.638   2.428 -10.070  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.120   2.818 -11.490  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -3.824   1.790 -12.598  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.156   2.097 -13.584  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -4.324   0.568 -12.501  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.042   4.471 -10.054  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.736   4.044  -9.127  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.600   2.043 -10.110  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.242   1.553  -9.761  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.207   3.023 -11.467  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.656   3.778 -11.784  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -4.884   0.362 -11.666  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -4.109  -0.072 -13.273  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.677   2.864  -6.792  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.685   2.210  -5.454  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.474   3.040  -4.396  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.040   4.113  -3.962  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.243   1.935  -4.994  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.278   0.972  -3.467  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.825   3.269  -7.207  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.147   1.208  -5.577  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.689   1.361  -5.761  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.686   2.875  -4.818  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.647   2.506  -4.014  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.601   3.161  -3.079  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.441   2.578  -1.650  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.142   1.392  -1.484  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.062   2.929  -3.559  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.434   3.334  -5.001  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.112   4.790  -5.384  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.502   5.024  -6.792  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -7.091   6.064  -7.540  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.325   7.052  -7.084  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.474   6.112  -8.803  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.909   1.641  -4.501  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.417   4.254  -3.059  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.302   1.853  -3.456  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.762   3.445  -2.880  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.930   2.639  -5.696  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.515   3.144  -5.142  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.649   5.495  -4.722  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.030   4.985  -5.251  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -8.108   4.352  -7.275  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.040   6.995  -6.100  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.079   7.789  -7.753  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -8.065   5.341  -9.132  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -7.148   6.915  -9.352  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.654   3.421  -0.623  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.428   3.037   0.799  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.761   3.254   1.587  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.972   4.367   2.084  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.215   3.830   1.382  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.829   3.270   0.994  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.332   3.434  -0.305  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.072   2.549   1.926  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.126   2.851  -0.677  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.853   1.985   1.557  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.389   2.128   0.253  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.903   4.379  -0.895  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.159   1.967   0.889  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.279   4.901   1.108  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.296   3.842   2.487  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.887   3.998  -1.041  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.433   2.404   2.935  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.753   2.981  -1.682  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.276   1.424   2.277  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.551   1.690  -0.039  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.675   2.246   1.749  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.929   2.402   2.534  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.716   2.267   4.075  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.786   1.604   4.550  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.820   1.297   1.937  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.863   0.200   1.476  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.584   0.934   1.076  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.392   3.384   2.306  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.585   0.919   2.641  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.378   1.690   1.065  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.650  -0.492   2.301  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.281  -0.425   0.671  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.696   0.370   1.412  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.527   1.054  -0.022  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.607   2.920   4.840  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.454   3.097   6.310  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.698   1.810   7.167  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.254   0.807   6.702  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.353   4.293   6.750  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.892   4.108   6.651  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.720   5.316   7.134  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -12.670   5.489   8.608  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -13.271   6.491   9.279  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -13.988   7.452   8.698  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -13.142   6.522  10.593  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.308   3.452   4.316  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.408   3.417   6.485  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.096   4.550   7.795  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.065   5.195   6.177  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -12.159   3.910   5.597  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -12.205   3.200   7.201  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -12.378   6.237   6.624  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -13.773   5.173   6.823  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -12.157   4.830   9.204  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -14.075   7.407   7.677  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -14.396   8.160   9.319  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -12.586   5.772  11.018  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -13.608   7.294  11.082  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.266   1.873   8.441  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.578   0.838   9.451  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.731  -0.438   9.320  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.497  -0.374   9.297  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.816   2.759   8.698  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.382   1.261  10.449  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.667   0.628   9.446  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.423  -1.583   9.218  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.789  -2.875   8.840  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.227  -3.256   7.389  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.898  -4.269   7.168  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.140  -3.918   9.939  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.360  -5.238   9.842  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.187  -5.280  10.275  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.918  -6.235   9.333  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.441  -1.460   9.214  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.684  -2.780   8.834  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -8.938  -3.496  10.943  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.227  -4.132   9.937  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.804  -2.436   6.404  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.010  -2.710   4.963  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.659  -2.510   4.231  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.021  -1.453   4.313  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.101  -1.791   4.393  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.446  -1.530   6.731  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.369  -3.751   4.819  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.064  -1.934   4.916  1.00  0.00           H  
ATOM    496  HB2 ALA A  34      -9.830  -0.722   4.471  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.283  -2.010   3.324  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.243  -3.563   3.514  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.899  -3.642   2.874  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.800  -2.804   1.549  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.813  -2.679   0.849  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.526  -5.121   2.579  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.207  -5.971   3.818  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.031  -6.001   4.243  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.131  -6.610   4.368  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.900  -4.348   3.550  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.163  -3.254   3.603  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.313  -5.612   1.976  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.625  -5.144   1.938  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.617  -2.241   1.149  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.503  -1.372  -0.048  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.597  -2.137  -1.400  1.00  0.00           C  
ATOM    513  O   PRO A  36      -3.886  -3.118  -1.637  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.161  -0.650   0.166  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.346  -1.523   1.118  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.376  -2.285   1.950  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.301  -0.608   0.004  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.616  -0.428  -0.772  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -3.351   0.328   0.644  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.729  -2.230   0.541  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -1.651  -0.933   1.743  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.047  -3.325   2.141  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.530  -1.793   2.928  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.514  -1.665  -2.259  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.891  -2.343  -3.529  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.462  -1.497  -4.761  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.540  -0.263  -4.751  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.422  -2.650  -3.535  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.399  -1.453  -3.471  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.794  -0.797  -4.643  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.845  -0.976  -2.235  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.607   0.331  -4.575  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.661   0.150  -2.168  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.043   0.803  -3.339  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.814   1.934  -3.272  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.998  -0.814  -1.946  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.386  -3.328  -3.590  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.654  -3.254  -4.434  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.645  -3.347  -2.703  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.435  -1.139  -5.603  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.537  -1.462  -1.320  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.864   0.855  -5.483  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.973   0.518  -1.199  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.964   2.263  -4.161  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.091  -2.185  -5.853  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.847  -1.536  -7.167  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.190  -1.278  -7.909  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.053  -2.162  -7.976  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.913  -2.437  -7.993  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.234  -1.486  -9.358  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.090  -3.205  -5.743  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.305  -0.582  -6.994  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.060  -2.796  -7.384  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.433  -3.330  -8.385  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.365  -0.058  -8.449  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.664   0.394  -9.011  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.865  -0.158 -10.443  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.241   0.349 -11.402  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.734   1.946  -8.942  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.112   2.579  -9.243  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.158   2.356  -8.144  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.243   3.187  -7.213  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.896   1.347  -8.205  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.660  -1.112 -10.605  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.564   0.579  -8.353  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.479   0.000  -8.371  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.414   2.295  -7.942  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.988   2.382  -9.634  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -8.983   3.667  -9.385  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.502   2.213 -10.211  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      10.993 -10.290 -14.423  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.104  -9.949 -13.293  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.557  -8.596 -12.658  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.638  -8.577 -12.055  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.101 -11.094 -12.264  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.980  -9.562 -15.146  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.966 -10.399 -14.118  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.713 -11.169 -14.871  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.074  -9.881 -13.684  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.745 -12.042 -12.709  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.104 -11.283 -11.838  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.425 -10.867 -11.419  1.00  0.00           H  
ATOM     13  N   PRO A   2       9.792  -7.462 -12.730  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.189  -6.163 -12.119  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.409  -6.175 -10.577  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.604  -6.745  -9.832  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.021  -5.232 -12.506  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.434  -5.828 -13.781  1.00  0.00           C  
ATOM     19  CD  PRO A   2       8.596  -7.336 -13.589  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.106  -5.814 -12.639  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.233  -5.213 -11.728  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.352  -4.186 -12.649  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.382  -5.532 -13.945  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       9.011  -5.488 -14.663  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       7.720  -7.782 -13.081  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       8.713  -7.836 -14.570  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.499  -5.526 -10.121  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.828  -5.402  -8.677  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.180  -4.094  -8.134  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.710  -2.994  -8.325  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.373  -5.449  -8.518  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.864  -5.513  -7.055  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.398  -5.580  -6.943  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.824  -5.634  -5.524  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      17.107  -5.684  -5.115  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      18.153  -5.692  -5.941  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.344  -5.726  -3.817  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.096  -5.112 -10.843  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.429  -6.281  -8.132  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.769  -6.337  -9.048  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.835  -4.579  -9.025  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.490  -4.628  -6.504  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.412  -6.393  -6.559  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.777  -6.470  -7.481  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.850  -4.698  -7.437  1.00  0.00           H  
ATOM     46  HE  ARG A   3      15.138  -5.634  -4.761  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      17.945  -5.659  -6.945  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      19.081  -5.732  -5.506  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      16.524  -5.718  -3.200  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      18.328  -5.763  -3.530  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.009  -4.242  -7.491  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.118  -3.103  -7.168  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.139  -2.783  -5.639  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.907  -3.705  -4.847  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.673  -3.451  -7.610  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.429  -3.716  -9.123  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.950  -4.055  -9.337  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.839  -2.553 -10.050  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.616  -5.188  -7.518  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.398  -2.207  -7.749  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.317  -4.331  -7.039  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.017  -2.622  -7.297  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.017  -4.602  -9.422  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.651  -4.928  -8.728  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.282  -3.217  -9.057  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.746  -4.310 -10.393  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.311  -1.619  -9.799  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.924  -2.345  -9.995  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.619  -2.778 -11.110  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.312  -1.507  -5.176  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.032  -1.097  -3.768  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.590  -1.385  -3.248  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.709  -1.751  -4.025  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.298   0.426  -3.823  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.280   0.629  -4.971  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.820  -0.396  -6.005  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.773  -1.584  -3.104  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.367   0.989  -4.047  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.690   0.817  -2.866  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.269   1.663  -5.358  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.314   0.412  -4.640  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.009   0.004  -6.644  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.657  -0.698  -6.662  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.339  -1.168  -1.947  1.00  0.00           N  
ATOM     85  CA  GLN A   6       5.973  -1.084  -1.387  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.340   0.304  -1.698  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.008   1.346  -1.682  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.078  -1.309   0.149  1.00  0.00           C  
ATOM     89  CG  GLN A   6       6.026  -2.780   0.619  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.634  -3.435   0.509  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       3.684  -3.050   1.189  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       4.482  -4.439  -0.335  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.107  -0.825  -1.375  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.350  -1.887  -1.833  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.995  -0.838   0.555  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       5.280  -0.753   0.662  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       6.798  -3.369   0.088  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       6.326  -2.817   1.682  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       5.283  -4.653  -0.937  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       3.536  -4.831  -0.402  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.022   0.287  -1.949  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.233   1.519  -2.222  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.060   2.416  -0.956  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.046   1.936   0.183  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.850   1.127  -2.787  1.00  0.00           C  
ATOM    106  SG  CYS A   7       1.944   0.417  -4.443  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.613  -0.652  -1.904  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.758   2.096  -3.009  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.343   0.409  -2.118  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.196   2.016  -2.857  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.923   3.731  -1.199  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.817   4.766  -0.132  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.394   5.403  -0.115  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.704   5.292   0.904  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.941   5.829  -0.304  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.380   5.306  -0.076  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.452   6.388  -0.276  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.811   7.114   0.650  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.990   6.523  -1.479  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.948   3.986  -2.192  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.964   4.304   0.865  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.872   6.294  -1.308  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.761   6.652   0.414  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.466   4.904   0.951  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.584   4.442  -0.738  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.647   5.894  -2.213  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.702   7.255  -1.575  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.960   6.062  -1.208  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.368   6.707  -1.281  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.437   7.618  -2.512  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.053   8.787  -2.425  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.610   6.059  -2.002  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.166   5.943  -1.304  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.555   7.311  -0.371  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.895   7.064  -3.659  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.850   7.729  -4.998  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.633   7.980  -5.427  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.198   9.047  -5.163  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.777   8.982  -5.059  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -2.031   9.520  -6.473  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.190  10.290  -6.989  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.071   9.173  -7.075  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.179   6.083  -3.565  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.286   6.993  -5.703  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.755   8.743  -4.597  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.354   9.800  -4.446  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.265   6.956  -6.026  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.746   6.869  -6.125  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.321   7.556  -7.397  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.650   7.713  -8.422  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.144   5.364  -6.090  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.019   4.708  -4.707  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.912   4.242  -4.353  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.028   4.663  -3.970  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.692   6.119  -6.170  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.195   7.358  -5.235  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.578   4.784  -6.844  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.198   5.255  -6.399  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.613   7.920  -7.304  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.427   8.371  -8.470  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.886   7.196  -9.395  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.770   7.333 -10.616  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.657   9.192  -7.989  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.319  10.549  -7.327  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.567  11.337  -6.898  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.166  12.068  -7.686  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       7.988  11.213  -5.649  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.044   7.721  -6.394  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.807   9.050  -9.091  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.255   8.580  -7.284  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.326   9.391  -8.849  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.739  11.169  -8.037  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.643  10.397  -6.463  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.449  10.589  -5.039  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.824  11.753  -5.399  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.393   6.072  -8.837  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.783   4.862  -9.610  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.778   3.682  -9.419  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.848   3.723  -8.603  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.247   4.476  -9.246  1.00  0.00           C  
ATOM    181  CG  GLU A  13       8.530   4.045  -7.785  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.978   3.596  -7.577  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.320   2.459  -7.974  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      10.780   4.374  -7.016  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.442   6.074  -7.813  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.787   5.100 -10.693  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.567   3.660  -9.917  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.903   5.320  -9.515  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.294   4.871  -7.089  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       7.859   3.214  -7.495  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.017   2.603 -10.188  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.277   1.319 -10.057  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.697   0.586  -8.741  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.887   0.496  -8.414  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.544   0.472 -11.333  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.616  -0.751 -11.488  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.894  -1.574 -12.760  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.928  -2.764 -12.905  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.222  -3.558 -14.110  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.879   2.692 -10.739  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.193   1.561 -10.040  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.420   1.102 -12.237  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.600   0.138 -11.344  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.705  -1.405 -10.601  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.566  -0.407 -11.504  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.814  -0.918 -13.649  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.940  -1.937 -12.741  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.996  -3.420 -12.020  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.880  -2.412 -12.949  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.175  -3.937 -14.090  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.581  -4.353 -14.205  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       4.137  -2.995 -14.964  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.696   0.119  -7.975  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.896  -0.387  -6.592  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.881  -1.522  -6.254  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.898  -1.770  -6.961  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.774   0.810  -5.613  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.111   1.508  -5.645  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.761   0.165  -8.393  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.924  -0.800  -6.495  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.001   0.490  -4.581  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.501   1.605  -5.868  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.134  -2.201  -5.123  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.316  -3.339  -4.634  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.166  -2.813  -3.730  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.391  -2.360  -2.602  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.213  -4.334  -3.844  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.340  -5.074  -4.613  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.214  -5.877  -3.630  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.808  -5.997  -5.729  1.00  0.00           C  
ATOM    231  H   LEU A  16       4.966  -1.875  -4.614  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.896  -3.893  -5.498  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.675  -3.784  -3.002  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.567  -5.090  -3.363  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.993  -4.310  -5.073  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.654  -5.224  -2.853  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.635  -6.663  -3.107  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.058  -6.372  -4.143  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.110  -6.760  -5.339  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.267  -5.425  -6.505  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.627  -6.528  -6.247  1.00  0.00           H  
ATOM    242  N   CYS A  17       0.934  -2.888  -4.257  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.291  -2.431  -3.562  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.867  -3.627  -2.766  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.339  -4.599  -3.366  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.277  -1.895  -4.624  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.411  -0.731  -3.865  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.885  -3.377  -5.157  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.044  -1.583  -2.890  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.748  -1.349  -5.428  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.851  -2.708  -5.108  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.720  -3.579  -1.422  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.815  -4.762  -0.516  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.481  -5.612  -0.700  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.492  -5.367  -0.037  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -2.202  -5.504  -0.568  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.357  -6.794   0.253  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -2.680  -7.868  -0.252  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.111  -6.696   1.535  1.00  0.00           N  
ATOM    260  H   ASN A  18      -0.256  -2.725  -1.097  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.745  -4.348   0.508  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -3.003  -4.799  -0.284  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.435  -5.791  -1.599  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -1.740  -5.774   1.773  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.083  -7.564   2.074  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.425  -6.569  -1.632  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.607  -7.313  -2.152  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.425  -7.677  -3.669  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.692  -8.813  -4.076  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.909  -8.535  -1.228  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.775  -9.577  -1.047  1.00  0.00           C  
ATOM    272  CD  LYS A  19       1.128 -10.697  -0.046  1.00  0.00           C  
ATOM    273  CE  LYS A  19       0.009 -11.735   0.174  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -1.151 -11.198   0.913  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.507  -6.631  -2.048  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.493  -6.653  -2.109  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.816  -9.049  -1.599  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.200  -8.153  -0.230  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.141  -9.058  -0.706  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.516 -10.023  -2.025  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       2.026 -11.228  -0.412  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.427 -10.259   0.926  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -0.330 -12.150  -0.793  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       0.417 -12.593   0.740  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.879 -10.843   1.837  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -1.596 -10.424   0.409  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -1.869 -11.916   1.063  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.974  -6.717  -4.512  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.486  -7.002  -5.889  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.897  -5.823  -6.811  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.540  -4.670  -6.550  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.062  -7.159  -5.904  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.607  -8.396  -5.173  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -1.627  -9.495  -5.771  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.006  -8.272  -3.993  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.675  -5.860  -4.035  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.935  -7.942  -6.272  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.547  -6.250  -5.498  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.403  -7.218  -6.952  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.608  -6.119  -7.917  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.156  -5.091  -8.845  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.074  -4.168  -9.488  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.073  -4.646 -10.031  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.047  -5.790  -9.906  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.393  -6.794 -10.884  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.400  -7.362 -11.887  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.596  -6.750 -12.961  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.005  -8.420 -11.605  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.846  -7.108  -8.040  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.845  -4.458  -8.244  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.543  -5.008 -10.499  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.865  -6.316  -9.375  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.935  -7.622 -10.316  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.566  -6.312 -11.438  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.277  -2.845  -9.348  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.227  -1.831  -9.610  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.852  -0.536 -10.220  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.806  -0.023  -9.621  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.501  -1.492  -8.295  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.977  -0.536  -8.661  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.141  -2.599  -8.852  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.534  -2.259 -10.284  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.819  -2.413  -7.767  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.143  -0.923  -7.601  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.346   0.065 -11.342  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.891   1.332 -11.909  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.904   2.590 -10.969  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.109   2.622 -10.022  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.020   1.571 -13.133  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.528   0.190 -13.532  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.705  -0.526 -12.196  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.919   1.117 -12.259  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.882   2.219 -12.880  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.515   2.066 -13.965  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.463   0.231 -14.120  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.226  -0.331 -14.153  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.706  -0.328 -11.761  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.595  -1.618 -12.338  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.741   3.648 -11.201  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.758   4.877 -10.361  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.435   5.695 -10.396  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.124   5.946 -11.470  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.942   5.672 -10.942  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.173   5.139 -12.355  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.760   3.672 -12.271  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.004   4.590  -9.318  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.801   6.769 -10.933  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.837   5.480 -10.329  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.528   5.679 -13.074  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.219   5.267 -12.691  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.379   3.312 -13.242  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.619   3.034 -11.992  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.055   6.070  -9.203  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.382   6.714  -9.054  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.509   5.769  -8.582  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.182   6.064  -7.590  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.508   5.789  -8.393  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.266   7.528  -8.319  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.700   7.228  -9.982  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.719   4.655  -9.309  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.850   3.709  -9.074  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.834   2.857  -7.760  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.853   2.217  -7.488  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.964   2.781 -10.321  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.424   3.497 -11.617  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.780   2.561 -12.782  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.948   2.386 -13.127  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -3.798   1.955 -13.429  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.078   4.537 -10.101  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.783   4.305  -9.020  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -3.003   2.259 -10.501  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.682   1.963 -10.118  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.313   4.117 -11.391  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.652   4.219 -11.946  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -2.844   2.135 -13.095  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -4.079   1.327 -14.188  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.769   2.857  -6.924  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.787   2.174  -5.603  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.564   3.019  -4.554  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.134   4.109  -4.158  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.350   1.892  -5.133  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.400   0.968  -3.584  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.975   3.430  -7.231  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.260   1.179  -5.732  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.806   1.291  -5.887  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.777   2.827  -4.979  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.725   2.487  -4.143  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.699   3.195  -3.273  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.696   2.570  -1.853  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.599   1.350  -1.701  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.114   3.078  -3.898  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.329   3.657  -5.314  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.932   5.134  -5.500  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.115   5.518  -6.916  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.629   6.642  -7.475  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.967   7.581  -6.802  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.821   6.824  -8.768  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.987   1.608  -4.604  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.442   4.271  -3.201  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.409   2.013  -3.925  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.843   3.562  -3.228  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.770   3.029  -6.031  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.393   3.522  -5.587  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.541   5.785  -4.846  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.875   5.283  -5.207  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.624   4.896  -7.552  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.831   7.417  -5.799  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.647   8.393  -7.342  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.334   6.089  -9.265  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.442   7.688  -9.172  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.805   3.425  -0.821  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.567   3.021   0.592  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.892   3.190   1.407  1.00  0.00           C  
ATOM    414  O   PHE A  29      -7.146   4.303   1.882  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.379   3.851   1.174  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.975   3.348   0.774  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.485   3.538  -0.525  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.188   2.661   1.706  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.251   3.012  -0.895  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.946   2.151   1.338  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.489   2.313   0.035  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.892   4.411  -1.090  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.253   1.961   0.660  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.482   4.922   0.911  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.454   3.852   2.280  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -3.062   4.080  -1.260  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.542   2.501   2.714  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.882   3.157  -1.900  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.348   1.612   2.057  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.464   1.903  -0.250  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.748   2.143   1.625  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.975   2.255   2.458  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.691   2.208   3.993  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.714   1.610   4.458  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.814   1.064   1.958  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.794   0.013   1.521  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.639   0.833   0.951  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.513   3.192   2.204  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.523   0.675   2.714  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.432   1.369   1.091  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.440  -0.555   2.397  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.203  -0.725   0.811  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.678   0.333   1.155  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.738   0.952  -0.143  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.580   2.859   4.762  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.383   3.111   6.216  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.590   1.866   7.142  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.033   0.795   6.711  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.255   4.351   6.606  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.798   4.327   6.405  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.638   3.345   7.254  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -12.504   3.531   8.724  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -13.237   4.383   9.468  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -14.186   5.178   8.976  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -12.997   4.435  10.765  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.324   3.333   4.242  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.331   3.428   6.348  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.044   4.624   7.657  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.872   5.222   6.041  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -12.180   5.350   6.583  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -12.017   4.140   5.338  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -13.699   3.413   6.950  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -12.355   2.307   7.007  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -11.815   2.994   9.262  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -14.355   5.121   7.965  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -14.673   5.782   9.647  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -12.261   3.815  11.121  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -13.566   5.091  11.311  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.246   2.037   8.435  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.587   1.066   9.500  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.680  -0.177   9.511  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.485  -0.075   9.807  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.878   2.969   8.658  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.484   1.576  10.474  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.662   0.804   9.440  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.270  -1.331   9.162  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.502  -2.567   8.856  1.00  0.00           C  
ATOM    478  C   ASP A  33      -8.950  -3.074   7.452  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.662  -4.077   7.326  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -8.695  -3.581  10.020  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -7.783  -4.813   9.944  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -6.607  -4.721  10.360  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.239  -5.876   9.467  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.261  -1.242   8.913  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.416  -2.344   8.798  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -8.498  -3.084  10.990  1.00  0.00           H  
ATOM    487  HB3 ASP A  33      -9.753  -3.908  10.078  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.501  -2.363   6.398  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -8.738  -2.742   4.987  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.425  -2.502   4.196  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.794  -1.440   4.280  1.00  0.00           O  
ATOM    492  CB  ALA A  34      -9.909  -1.924   4.415  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.076  -1.460   6.633  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.026  -3.813   4.926  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.719  -0.836   4.457  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.101  -2.186   3.357  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.847  -2.119   4.966  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.028  -3.524   3.425  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.698  -3.573   2.753  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.657  -2.750   1.416  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.705  -2.617   0.771  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.270  -5.039   2.480  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.048  -5.912   3.726  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -3.975  -5.800   4.360  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -5.947  -6.709   4.074  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.680  -4.312   3.435  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -4.949  -3.161   3.452  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -5.975  -5.526   1.790  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.316  -5.030   1.926  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.490  -2.208   0.943  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.413  -1.382  -0.291  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.763  -2.143  -1.603  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.127  -3.149  -1.933  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.963  -0.854  -0.298  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.426  -1.072   1.115  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.207  -2.258   1.671  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.085  -0.516  -0.151  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.322  -1.399  -1.015  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.914   0.210  -0.596  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.333  -1.235   1.135  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.632  -0.180   1.734  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.714  -3.226   1.491  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.304  -2.165   2.763  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.785  -1.656  -2.328  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.270  -2.297  -3.581  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.730  -1.539  -4.825  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.730  -0.303  -4.869  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.824  -2.418  -3.581  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.661  -1.120  -3.585  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -9.025  -0.514  -4.792  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -9.037  -0.525  -2.377  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.749   0.676  -4.790  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.760   0.665  -2.374  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.123   1.262  -3.581  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.803   2.452  -3.579  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.174  -0.762  -2.000  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.907  -3.344  -3.621  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.122  -3.034  -4.452  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.130  -3.045  -2.720  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.718  -0.949  -5.733  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.750  -0.975  -1.439  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.976   1.161  -5.727  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.012   1.127  -1.430  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.966   2.717  -2.671  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.334  -2.300  -5.860  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.967  -1.727  -7.177  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.248  -1.485  -8.022  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.020  -2.413  -8.291  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.994  -2.675  -7.897  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.326  -1.835  -9.339  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.401  -3.312  -5.705  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.411  -0.779  -7.013  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.145  -2.948  -7.241  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.482  -3.616  -8.212  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.460  -0.221  -8.425  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.673   0.207  -9.168  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.551  -0.141 -10.672  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.525   0.188 -11.310  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.884   1.723  -8.915  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.237   2.281  -9.404  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.404   3.768  -9.083  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -9.879   4.098  -7.974  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.055   4.614  -9.936  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.496  -0.753 -11.217  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.740   0.450  -8.133  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.552  -0.326  -8.752  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.817   1.921  -7.827  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.057   2.303  -9.368  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.340   2.132 -10.496  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.068   1.714  -8.945  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       8.988 -12.137 -12.315  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.265 -11.046 -11.626  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.142  -9.756 -11.512  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.341  -9.881 -11.230  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.818 -11.528 -10.234  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.269 -11.865 -13.263  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.839 -12.405 -11.810  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.408 -12.979 -12.401  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.359 -10.845 -12.225  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.169 -12.422 -10.298  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.674 -11.784  -9.582  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.230 -10.750  -9.711  1.00  0.00           H  
ATOM     13  N   PRO A   2       8.612  -8.505 -11.680  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.428  -7.261 -11.615  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.865  -6.857 -10.173  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.159  -7.120  -9.193  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.487  -6.227 -12.267  1.00  0.00           C  
ATOM     18  CG  PRO A   2       7.069  -6.727 -11.986  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.197  -8.249 -12.023  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.324  -7.377 -12.259  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.647  -5.194 -11.905  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.659  -6.194 -13.360  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       6.742  -6.402 -10.981  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       6.328  -6.341 -12.710  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       6.500  -8.725 -11.309  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       6.968  -8.640 -13.032  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.033  -6.192 -10.074  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.597  -5.723  -8.781  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.020  -4.314  -8.448  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.496  -3.293  -8.958  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.147  -5.746  -8.892  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.892  -5.456  -7.567  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.433  -5.431  -7.677  1.00  0.00           C  
ATOM     34  NE  ARG A   3      15.969  -4.312  -8.498  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      16.197  -3.061  -8.048  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      15.970  -2.664  -6.797  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      16.674  -2.173  -8.901  1.00  0.00           N  
ATOM     38  H   ARG A   3      11.528  -6.046 -10.959  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.326  -6.444  -7.983  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.479  -6.738  -9.256  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.477  -5.028  -9.668  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.543  -4.498  -7.137  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.606  -6.225  -6.826  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.875  -5.410  -6.663  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.786  -6.384  -8.112  1.00  0.00           H  
ATOM     46  HE  ARG A   3      16.198  -4.447  -9.489  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      15.600  -3.371  -6.151  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      16.184  -1.685  -6.580  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      16.840  -2.500  -9.860  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      16.838  -1.228  -8.537  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.973  -4.293  -7.605  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.152  -3.083  -7.359  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.264  -2.622  -5.870  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.098  -3.469  -4.983  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.674  -3.412  -7.694  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.341  -3.801  -9.162  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.845  -4.118  -9.265  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.725  -2.733 -10.206  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.562  -5.211  -7.407  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.437  -2.257  -8.032  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.313  -4.216  -7.021  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.069  -2.531  -7.432  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.891  -4.724  -9.417  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.567  -4.953  -8.596  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.213  -3.252  -8.993  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.577  -4.422 -10.292  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.233  -1.765 -10.009  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.815  -2.550 -10.226  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.441  -3.041 -11.229  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.433  -1.305  -5.536  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.204  -0.769  -4.161  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.803  -1.066  -3.541  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.908  -1.561  -4.226  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.418   0.750  -4.366  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.326   0.880  -5.586  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.877  -0.267  -6.488  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.995  -1.169  -3.496  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.461   1.270  -4.574  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.855   1.232  -3.472  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.239   1.866  -6.080  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.386   0.751  -5.293  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.038   0.039  -7.139  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.707  -0.608  -7.136  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.612  -0.748  -2.251  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.286  -0.813  -1.586  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.568   0.560  -1.720  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.164   1.631  -1.559  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.486  -1.252  -0.112  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.212  -1.636   0.677  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.504  -2.927   0.218  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.126  -3.947  -0.079  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.184  -2.923   0.180  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.418  -0.338  -1.782  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.682  -1.603  -2.074  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.157  -2.127  -0.089  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       7.025  -0.461   0.445  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.492  -1.779   1.736  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.514  -0.776   0.681  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.721  -2.032   0.380  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.739  -3.794  -0.129  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.260   0.484  -2.010  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.402   1.677  -2.240  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.186   2.529  -0.951  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.160   2.010   0.171  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.027   1.235  -2.793  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.097   0.537  -4.456  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.926  -0.484  -2.050  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.888   2.297  -3.018  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.556   0.498  -2.120  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.340   2.101  -2.847  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.015   3.845  -1.155  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.785   4.833  -0.063  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.350   5.440  -0.146  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.606   5.343   0.835  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.890   5.931  -0.076  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.350   5.461   0.151  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.626   4.828   1.528  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.614   5.502   2.558  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.886   3.532   1.582  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.054   4.133  -2.139  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.849   4.330   0.923  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.855   6.487  -1.033  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.652   6.683   0.702  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.654   4.783  -0.670  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       6.018   6.335   0.043  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.878   3.020   0.693  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       6.067   3.146   2.515  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.963   6.053  -1.283  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.396   6.603  -1.476  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.421   7.548  -2.681  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.011   8.700  -2.578  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.647   6.010  -2.046  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.120   5.777  -1.595  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.734   7.159  -0.587  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.911   7.026  -3.822  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.866   7.699  -5.158  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.613   7.973  -5.588  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.157   9.056  -5.343  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.807   8.942  -5.204  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -2.080   9.482  -6.615  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.252  10.262  -7.135  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.122   9.126  -7.209  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.264   6.072  -3.696  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.294   6.965  -5.870  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.783   8.680  -4.752  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.403   9.756  -4.574  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.267   6.948  -6.159  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.751   6.872  -6.220  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.356   7.530  -7.494  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.692   7.716  -8.518  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.147   5.369  -6.121  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.029   4.786  -4.705  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.937   4.299  -4.337  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.030   4.825  -3.955  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.704   6.102  -6.293  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.175   7.395  -5.336  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.570   4.754  -6.839  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.198   5.239  -6.433  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.661   7.846  -7.399  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.502   8.240  -8.568  1.00  0.00           C  
ATOM    161  C   GLN A  12       6.017   7.020  -9.403  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.999   7.103 -10.634  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.702   9.112  -8.101  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.321  10.505  -7.546  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.543  11.362  -7.179  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.143  12.019  -8.028  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       7.942  11.380  -5.916  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.080   7.641  -6.485  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.894   8.864  -9.252  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.306   8.564  -7.350  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.380   9.271  -8.962  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.725  11.052  -8.301  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.646  10.398  -6.674  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.402  10.815  -5.252  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.757  11.967  -5.710  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.464   5.916  -8.762  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.912   4.675  -9.459  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.807   3.569  -9.419  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.832   3.633  -8.659  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.218   4.149  -8.789  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.451   5.076  -8.874  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.686   4.459  -8.213  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.886   4.663  -6.995  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.460   3.762  -8.906  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.427   5.973  -7.738  1.00  0.00           H  
ATOM    186  HA  GLU A  13       7.138   4.896 -10.522  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.016   3.881  -7.735  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.501   3.194  -9.273  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.676   5.309  -9.932  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.235   6.050  -8.395  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.018   2.504 -10.222  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.247   1.235 -10.113  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.688   0.472  -8.824  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.886   0.315  -8.561  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.459   0.398 -11.406  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.563  -0.858 -11.499  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.739  -1.665 -12.797  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.810  -2.893 -12.837  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.996  -3.677 -14.070  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.919   2.541 -10.709  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.170   1.498 -10.063  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.259   1.028 -12.295  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.521   0.095 -11.486  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.757  -1.517 -10.633  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.508  -0.555 -11.407  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.536  -1.012 -13.668  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.794  -1.985 -12.892  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.000  -3.547 -11.967  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.751  -2.581 -12.763  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.959  -4.020 -14.159  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.378  -4.496 -14.094  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.794  -3.119 -14.907  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.705   0.059  -8.005  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.955  -0.418  -6.622  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.936  -1.523  -6.206  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.898  -1.749  -6.838  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.917   0.809  -5.670  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.291   1.585  -5.665  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.752   0.134  -8.376  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.977  -0.852  -6.568  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.165   0.508  -4.637  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.671   1.561  -5.971  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.253  -2.196  -5.087  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.415  -3.266  -4.487  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.255  -2.643  -3.664  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.486  -1.982  -2.647  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.292  -4.135  -3.538  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.372  -5.041  -4.184  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.359  -5.530  -3.104  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.750  -6.234  -4.935  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.123  -1.879  -4.642  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.017  -3.915  -5.296  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.783  -3.461  -2.809  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.641  -4.771  -2.906  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.955  -4.442  -4.908  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.852  -4.681  -2.593  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.856  -6.130  -2.322  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.165  -6.152  -3.534  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.138  -6.869  -4.266  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.092  -5.901  -5.759  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.524  -6.879  -5.388  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.010  -2.875  -4.107  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.208  -2.389  -3.414  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.723  -3.529  -2.497  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.424  -4.437  -2.955  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.231  -1.934  -4.480  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.326  -0.706  -3.764  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.957  -3.442  -4.961  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.033  -1.491  -2.810  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.732  -1.455  -5.343  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.826  -2.778  -4.877  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.275  -3.510  -1.220  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.351  -4.660  -0.270  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.698  -5.742  -0.681  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.826  -5.730  -0.180  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.810  -5.150   0.006  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.954  -6.105   1.206  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.498  -5.829   2.315  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.607  -7.239   1.017  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.332  -2.711  -1.014  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.014  -4.248   0.690  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.458  -4.277   0.186  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.218  -5.624  -0.908  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.046  -7.369   0.100  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.656  -7.871   1.821  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.333  -6.629  -1.621  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.304  -7.478  -2.372  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.858  -7.679  -3.861  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.831  -8.807  -4.365  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.577  -8.803  -1.593  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.365  -9.737  -1.336  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.669 -10.968  -0.458  1.00  0.00           C  
ATOM    273  CE  LYS A  19       1.538 -12.040  -1.145  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       1.752 -13.204  -0.267  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.637  -6.502  -1.928  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.272  -6.944  -2.433  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.362  -9.367  -2.131  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.042  -8.549  -0.621  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.433  -9.149  -0.846  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.077 -10.068  -2.294  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       1.139 -10.639   0.488  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      -0.296 -11.422  -0.162  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.061 -12.380  -2.083  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       2.521 -11.623  -1.430  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       0.865 -13.647  -0.003  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       2.326 -13.922  -0.724  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       2.230 -12.940   0.601  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.533  -6.578  -4.574  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.058  -6.632  -5.939  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.645  -5.563  -6.813  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.538  -4.364  -6.541  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.588  -6.356  -5.893  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.428  -7.427  -5.181  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.780  -8.445  -5.818  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.730  -7.255  -3.979  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.427  -5.735  -3.999  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.092  -7.633  -6.394  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.788  -5.367  -5.438  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.964  -6.272  -6.927  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.326  -5.988  -7.894  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.047  -5.072  -8.820  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.087  -4.079  -9.549  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.157  -4.493 -10.248  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.908  -5.912  -9.803  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.207  -6.926 -10.739  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.203  -7.665 -11.637  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.545  -7.142 -12.720  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.654  -8.770 -11.261  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.358  -7.002  -8.034  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.765  -4.488  -8.200  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.481  -5.215 -10.431  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.666  -6.459  -9.208  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.631  -7.662 -10.148  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.465  -6.413 -11.378  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.287  -2.773  -9.292  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.262  -1.733  -9.557  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.922  -0.460 -10.170  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.813   0.094  -9.514  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.466  -1.382  -8.244  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.944  -0.431  -8.619  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.097  -2.580  -8.692  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.516  -2.136 -10.229  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.785  -2.298  -7.711  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.177  -0.808  -7.553  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.517   0.074 -11.364  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.091   1.323 -11.941  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.990   2.620 -11.061  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.127   2.662 -10.176  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.308   1.474 -13.262  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.129   0.060 -13.632  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.432  -0.587 -12.283  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.154   1.121 -12.176  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.585   2.117 -13.135  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.917   1.933 -14.062  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -0.997   0.046 -14.316  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.696  -0.475 -14.141  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.474  -0.389 -11.957  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.288  -1.682 -12.348  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.816   3.691 -11.267  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.792   4.913 -10.419  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.466   5.723 -10.493  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.032   6.020 -11.585  1.00  0.00           O  
ATOM    343  CB  PRO A  24       3.002   5.712 -10.937  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.330   5.175 -12.328  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.890   3.716 -12.281  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.002   4.617  -9.370  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.851   6.808 -10.949  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.858   5.530 -10.267  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.752   5.726 -13.094  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.402   5.287 -12.577  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.553   3.374 -13.276  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.725   3.062 -11.969  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.098   6.035  -9.314  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.447   6.642  -9.207  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.549   5.683  -8.704  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.247   6.000  -7.737  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.422   5.717  -8.488  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.366   7.491  -8.506  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.774   7.105 -10.158  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.713   4.531  -9.383  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.812   3.554  -9.122  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.814   2.808  -7.745  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.865   2.260  -7.401  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.825   2.529 -10.298  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.256   3.126 -11.664  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.461   2.109 -12.799  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.576   1.888 -13.269  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -3.403   1.491 -13.292  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.062   4.405 -10.165  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.775   4.104  -9.156  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.831   2.049 -10.397  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.508   1.689 -10.067  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.203   3.684 -11.528  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.523   3.888 -11.992  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -2.496   1.715 -12.868  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -3.585   0.814 -14.040  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.722   2.787  -6.945  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.717   2.138  -5.606  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.473   2.994  -4.548  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.048   4.099  -4.192  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.269   1.868  -5.159  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.278   0.986  -3.583  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.901   3.279  -7.315  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.190   1.139  -5.709  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.734   1.253  -5.908  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.698   2.810  -5.040  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.604   2.447  -4.074  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.529   3.131  -3.133  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.432   2.501  -1.718  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.170   1.304  -1.569  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.982   3.007  -3.667  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.287   3.612  -5.054  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.951   5.106  -5.217  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.241   5.526  -6.605  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.729   6.621  -7.199  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.939   7.500  -6.585  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.029   6.839  -8.466  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.870   1.558  -4.512  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.277   4.209  -3.064  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.271   1.939  -3.691  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.672   3.476  -2.945  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.745   3.023  -5.816  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.359   3.445  -5.271  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.539   5.717  -4.507  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.884   5.279  -4.982  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.855   4.955  -7.196  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.721   7.312  -5.600  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.613   8.296  -7.145  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.640   6.150  -8.918  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.627   7.680  -8.895  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.645   3.332  -0.681  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.390   2.946   0.734  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.707   3.156   1.552  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.915   4.269   2.049  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.181   3.762   1.294  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.792   3.254   0.854  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.324   3.482  -0.446  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.999   2.522   1.745  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.111   2.945  -0.862  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.778   1.996   1.330  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.344   2.197   0.025  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.859   4.300  -0.945  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.103   1.880   0.818  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.285   4.836   1.041  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.228   3.754   2.401  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.906   4.062  -1.149  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.334   2.335   2.755  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.758   3.128  -1.866  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.174   1.421   2.017  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.596   1.784  -0.298  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.608   2.142   1.745  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.844   2.299   2.558  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.593   2.187   4.096  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.674   1.503   4.559  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.737   1.176   2.000  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.771   0.079   1.556  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.542   0.837   1.057  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.323   3.272   2.326  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.489   0.811   2.724  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.312   1.547   1.130  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.491  -0.546   2.420  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.204  -0.603   0.803  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.623   0.283   1.310  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.573   0.969  -0.041  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.443   2.883   4.869  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.242   3.099   6.328  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.669   1.864   7.199  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.189   0.856   6.701  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.006   4.421   6.668  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.481   5.212   7.891  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.197   6.557   8.147  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -9.925   7.600   7.122  1.00  0.00           N  
ATOM    453  CZ  ARG A  31      -8.892   8.468   7.155  1.00  0.00           C  
ATOM    454  NH1 ARG A  31      -7.971   8.496   8.116  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -8.786   9.342   6.171  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.132   3.434   4.350  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.162   3.278   6.489  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.967   5.123   5.810  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -11.082   4.203   6.806  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -9.593   4.599   8.802  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -8.392   5.384   7.792  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -11.289   6.387   8.191  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.935   6.927   9.156  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -10.541   7.716   6.310  1.00  0.00           H  
ATOM    465 HH11 ARG A  31      -8.073   7.809   8.871  1.00  0.00           H  
ATOM    466 HH12 ARG A  31      -7.235   9.205   8.026  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -9.506   9.301   5.441  1.00  0.00           H  
ATOM    468 HH22 ARG A  31      -7.993   9.991   6.216  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.406   1.950   8.517  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.906   0.974   9.512  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.113  -0.345   9.530  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.933  -0.358   9.896  1.00  0.00           O  
ATOM    473  H   GLY A  32      -9.003   2.850   8.803  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.828   1.436  10.513  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.993   0.810   9.368  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.778  -1.432   9.108  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.104  -2.723   8.809  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.507  -3.154   7.366  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.286  -4.093   7.168  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.453  -3.744   9.929  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.656  -5.055   9.867  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.493  -5.078  10.327  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -9.189  -6.064   9.355  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.744  -1.253   8.814  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.001  -2.596   8.819  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.262  -3.289  10.920  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.536  -3.971   9.923  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.941  -2.453   6.364  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.119  -2.775   4.930  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.751  -2.595   4.221  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.057  -1.583   4.383  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.202  -1.870   4.319  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.464  -1.594   6.654  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.466  -3.824   4.818  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.953  -0.797   4.417  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.343  -2.082   3.243  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.183  -2.027   4.805  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.377  -3.612   3.431  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.017  -3.724   2.832  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.857  -2.869   1.525  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.831  -2.768   0.768  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.676  -5.206   2.514  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.465  -6.105   3.742  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.321  -6.187   4.241  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.442  -6.729   4.210  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.076  -4.357   3.378  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.293  -3.388   3.596  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.437  -5.648   1.845  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.738  -5.241   1.929  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.661  -2.290   1.185  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.449  -1.518  -0.070  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.707  -2.297  -1.393  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.132  -3.367  -1.619  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.986  -1.046   0.036  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.670  -1.059   1.529  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.502  -2.205   2.098  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.098  -0.625  -0.014  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.292  -1.732  -0.484  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.834  -0.046  -0.412  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.590  -1.173   1.735  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.992  -0.107   1.989  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.947  -3.161   2.103  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.783  -1.971   3.140  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.597  -1.747  -2.235  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.044  -2.397  -3.498  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.535  -1.604  -4.733  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.525  -0.368  -4.739  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.595  -2.569  -3.502  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.470  -1.296  -3.503  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.839  -0.691  -4.710  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.867  -0.713  -2.296  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.584   0.485  -4.708  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.615   0.460  -2.293  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.978   1.057  -3.499  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.684   2.232  -3.496  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.973  -0.837  -1.939  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.634  -3.426  -3.553  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.870  -3.192  -4.375  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.881  -3.209  -2.643  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.520  -1.117  -5.651  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.575  -1.160  -1.356  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.823   0.967  -5.644  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.891   0.912  -1.351  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.856   2.491  -2.588  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.193  -2.334  -5.809  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.888  -1.720  -7.125  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.208  -1.477  -7.907  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.944  -2.420  -8.221  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.921  -2.630  -7.903  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.282  -1.730  -9.323  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.265  -3.350  -5.686  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.345  -0.766  -6.960  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.058  -2.924  -7.273  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.409  -3.561  -8.245  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.500  -0.197  -8.195  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.774   0.227  -8.827  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.693   0.028 -10.359  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.972   0.786 -11.045  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -8.059   1.695  -8.408  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.433   2.242  -8.846  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.661   3.690  -8.409  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.080   3.917  -7.253  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.417   4.611  -9.220  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.355  -0.899 -10.877  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.805   0.485  -7.872  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.602  -0.396  -8.433  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -8.001   1.770  -7.305  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.259   2.361  -8.789  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.533   2.179  -9.945  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.238   1.606  -8.433  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       9.970 -11.856 -13.173  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.165 -11.110 -12.182  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.747  -9.678 -11.942  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.968  -9.565 -11.773  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.099 -11.905 -10.868  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.005 -11.369 -14.076  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.939 -11.980 -12.858  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.585 -12.790 -13.347  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.141 -11.054 -12.590  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.664 -12.911 -11.020  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.096 -12.041 -10.407  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.461 -11.394 -10.123  1.00  0.00           H  
ATOM     13  N   PRO A   2       8.948  -8.568 -11.890  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.489  -7.187 -11.769  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.912  -6.805 -10.318  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.207  -7.112  -9.349  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.316  -6.339 -12.297  1.00  0.00           C  
ATOM     18  CG  PRO A   2       7.053  -7.134 -11.956  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.484  -8.594 -12.096  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.346  -7.061 -12.462  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.291  -5.317 -11.876  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.395  -6.222 -13.395  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       6.738  -6.924 -10.916  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       6.200  -6.876 -12.611  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       6.972  -9.238 -11.355  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       7.243  -8.981 -13.104  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.056  -6.102 -10.194  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.575  -5.610  -8.891  1.00  0.00           C  
ATOM     29  C   ARG A   3      10.972  -4.202  -8.607  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.428  -3.193  -9.157  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.127  -5.617  -8.941  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.811  -5.313  -7.586  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.350  -5.217  -7.637  1.00  0.00           C  
ATOM     34  NE  ARG A   3      16.020  -6.528  -7.847  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      16.623  -6.919  -8.989  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      16.677  -6.183 -10.098  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.195  -8.109  -9.009  1.00  0.00           N  
ATOM     38  H   ARG A   3      11.554  -5.920 -11.070  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.282  -6.321  -8.091  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.480  -6.608  -9.286  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.487  -4.899  -9.705  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.429  -4.350  -7.202  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.502  -6.065  -6.835  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.663  -4.456  -8.376  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.703  -4.820  -6.668  1.00  0.00           H  
ATOM     46  HE  ARG A   3      16.072  -7.219  -7.091  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      16.226  -5.262 -10.060  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      17.167  -6.595 -10.899  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      17.142  -8.659  -8.144  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      17.649  -8.385  -9.886  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.928  -4.170  -7.760  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.088  -2.966  -7.555  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.176  -2.470  -6.075  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.977  -3.294  -5.173  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.619  -3.321  -7.901  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.308  -3.754  -9.361  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.827  -4.137  -9.462  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.645  -2.690 -10.427  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.537  -5.088  -7.529  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.375  -2.154  -8.245  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.261  -4.111  -7.210  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       6.999  -2.442  -7.670  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.897  -4.658  -9.593  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.569  -4.933  -8.739  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.157  -3.279  -9.262  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.589  -4.527 -10.467  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.097  -1.748 -10.262  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.723  -2.447 -10.439  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.391  -3.038 -11.446  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.367  -1.150  -5.765  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.140  -0.581  -4.403  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.728  -0.835  -3.789  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.808  -1.234  -4.498  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.379   0.929  -4.634  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.284   1.024  -5.860  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.822  -0.137  -6.738  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.920  -0.982  -3.725  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.429   1.461  -4.847  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.828   1.418  -3.750  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.204   2.001  -6.373  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.343   0.891  -5.568  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.983   0.162  -7.394  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.645  -0.501  -7.381  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.555  -0.588  -2.483  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.235  -0.674  -1.807  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.549   0.720  -1.822  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.150   1.744  -1.475  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.449  -1.228  -0.374  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.188  -1.533   0.469  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.326  -2.706  -0.038  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.792  -3.834  -0.195  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.049  -2.476  -0.283  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.384  -0.250  -1.996  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.603  -1.413  -2.339  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.027  -2.165  -0.449  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       7.093  -0.536   0.202  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.513  -1.787   1.495  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.591  -0.609   0.587  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.735  -1.503  -0.208  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.504  -3.274  -0.624  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.261   0.716  -2.202  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.415   1.940  -2.208  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.022   2.377  -0.764  1.00  0.00           C  
ATOM    104  O   CYS A   7       2.742   1.550   0.113  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.151   1.773  -3.089  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.416   2.493  -4.717  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.907  -0.232  -2.366  1.00  0.00           H  
ATOM    108  HA  CYS A   7       4.003   2.740  -2.695  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.809   0.726  -3.170  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.299   2.332  -2.670  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.985   3.704  -0.566  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.528   4.348   0.697  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.156   5.070   0.509  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.253   4.839   1.321  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.617   5.323   1.229  1.00  0.00           C  
ATOM    116  CG  GLN A   8       4.913   4.638   1.724  1.00  0.00           C  
ATOM    117  CD  GLN A   8       5.965   5.636   2.237  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       5.901   6.107   3.372  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.954   5.978   1.426  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.241   4.262  -1.389  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.370   3.578   1.479  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.866   6.077   0.456  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.196   5.899   2.076  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       4.668   3.934   2.542  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.341   4.005   0.922  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.961   5.545   0.496  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.637   6.643   1.803  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.990   5.933  -0.517  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.282   6.643  -0.761  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.196   7.484  -2.042  1.00  0.00           C  
ATOM    131  O   GLY A   9       0.212   8.647  -1.981  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.770   5.976  -1.183  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.124   5.929  -0.814  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.509   7.305   0.096  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.579   6.887  -3.192  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.565   7.535  -4.539  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.876   7.960  -4.967  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.309   9.094  -4.731  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.601   8.686  -4.674  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -3.069   8.266  -4.509  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -3.693   7.842  -5.507  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.603   8.353  -3.381  1.00  0.00           O  
ATOM    143  H   ASP A  10      -0.981   5.953  -3.081  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -0.898   6.753  -5.251  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.367   9.509  -3.973  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.494   9.121  -5.681  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.619   7.006  -5.551  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.097   7.101  -5.706  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.538   7.593  -7.116  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.769   7.607  -8.081  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.677   5.691  -5.382  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.769   5.388  -3.877  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.709   5.248  -3.226  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.895   5.290  -3.341  1.00  0.00           O  
ATOM    155  H   ASP A  11       1.157   6.091  -5.596  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.504   7.819  -4.964  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       3.103   4.895  -5.894  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.692   5.597  -5.804  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.826   7.982  -7.204  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.495   8.350  -8.486  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.932   7.131  -9.366  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.821   7.232 -10.591  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.726   9.257  -8.201  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.386  10.667  -7.663  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.628  11.548  -7.454  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.129  12.182  -8.383  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.153  11.615  -6.241  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.352   7.917  -6.325  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.785   8.943  -9.096  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.424   8.749  -7.507  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.296   9.391  -9.141  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.711  11.178  -8.375  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.803  10.589  -6.724  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.694  11.065  -5.507  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.976  12.220  -6.138  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.426   6.017  -8.778  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.875   4.813  -9.537  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.829   3.654  -9.450  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.934   3.629  -8.596  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.252   4.328  -8.994  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.428   5.320  -9.136  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.743   4.743  -8.604  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.999   4.845  -7.383  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.526   4.183  -9.403  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.474   6.058  -7.754  1.00  0.00           H  
ATOM    186  HA  GLU A  13       7.008   5.070 -10.609  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.146   4.009  -7.940  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.540   3.408  -9.539  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.553   5.607 -10.197  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.206   6.260  -8.598  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.002   2.658 -10.344  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.232   1.382 -10.322  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.669   0.515  -9.101  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.865   0.372  -8.824  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.454   0.665 -11.682  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.530  -0.548 -11.927  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.722  -1.182 -13.320  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.764  -2.350 -13.629  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.099  -3.583 -12.894  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.858   2.760 -10.898  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.155   1.641 -10.248  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.296   1.381 -12.512  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.510   0.337 -11.763  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.696  -1.312 -11.143  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.478  -0.230 -11.820  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.563  -0.401 -14.087  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.772  -1.506 -13.452  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       2.718  -2.063 -13.413  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       3.796  -2.570 -14.711  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.050  -3.904 -13.108  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.045  -3.446 -11.879  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.460  -4.350 -13.132  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.682   0.006  -8.343  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.898  -0.453  -6.950  1.00  0.00           C  
ATOM    215  C   CYS A  15       4.012  -1.681  -6.583  1.00  0.00           C  
ATOM    216  O   CYS A  15       3.050  -2.036  -7.270  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.579   0.741  -6.015  1.00  0.00           C  
ATOM    218  SG  CYS A  15       2.810   1.079  -6.051  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.735   0.099  -8.725  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.964  -0.733  -6.815  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       4.879   0.519  -4.974  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.131   1.655  -6.305  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.322  -2.275  -5.419  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.469  -3.288  -4.749  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.296  -2.584  -4.008  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.517  -1.699  -3.177  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.321  -4.082  -3.717  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.444  -4.997  -4.272  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.388  -5.429  -3.132  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.886  -6.231  -5.010  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.121  -1.843  -4.937  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.079  -3.997  -5.508  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.769  -3.359  -3.009  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.652  -4.695  -3.081  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.055  -4.416  -4.989  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.839  -4.552  -2.628  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.862  -6.014  -2.354  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.226  -6.046  -3.504  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.256  -5.943  -5.872  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       5.697  -6.867  -5.409  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       4.264  -6.862  -4.348  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.060  -3.004  -4.314  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.167  -2.501  -3.649  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.691  -3.628  -2.730  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.286  -4.599  -3.209  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.193  -2.085  -4.722  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.395  -0.979  -3.982  1.00  0.00           S  
ATOM    248  H   CYS A  17       1.024  -3.749  -5.019  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.056  -1.590  -3.056  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.704  -1.533  -5.545  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.709  -2.955  -5.172  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.372  -3.522  -1.420  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.439  -4.642  -0.435  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.764  -5.601  -0.726  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.857  -5.421  -0.184  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.842  -5.317  -0.315  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.002  -6.312   0.854  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.133  -6.517   1.702  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -3.135  -6.977   0.892  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.172  -2.684  -1.202  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.269  -4.169   0.556  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.617  -4.536  -0.251  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.075  -5.859  -1.251  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.841  -6.688   0.208  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -3.177  -7.756   1.554  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.540  -6.576  -1.623  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.605  -7.410  -2.244  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.264  -7.764  -3.736  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.388  -8.924  -4.146  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.886  -8.648  -1.334  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.690  -9.587  -1.029  1.00  0.00           C  
ATOM    272  CD  LYS A  19       1.042 -10.712  -0.034  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -0.143 -11.617   0.357  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -1.127 -10.943   1.229  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.447  -6.639  -1.897  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.540  -6.821  -2.291  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.707  -9.241  -1.780  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.304  -8.284  -0.375  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.151  -8.989  -0.627  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.311 -10.031  -1.970  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       1.831 -11.346  -0.483  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.501 -10.284   0.878  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -0.652 -12.003  -0.545  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       0.238 -12.508   0.888  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.699 -10.623   2.105  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -1.536 -10.120   0.773  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -1.901 -11.568   1.480  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.852  -6.767  -4.558  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.311  -7.005  -5.926  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.754  -5.836  -6.847  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.415  -4.677  -6.592  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.243  -7.088  -5.901  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.825  -8.327  -5.204  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -1.908  -9.399  -5.844  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.191  -8.232  -4.011  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.639  -5.891  -4.070  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.703  -7.960  -6.335  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.672  -6.173  -5.446  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.616  -7.087  -6.939  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.466  -6.143  -7.950  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.011  -5.125  -8.894  1.00  0.00           C  
ATOM    302  C   GLU A  21       0.933  -4.195  -9.538  1.00  0.00           C  
ATOM    303  O   GLU A  21      -0.117  -4.657  -9.997  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.885  -5.837  -9.960  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.213  -6.860 -10.905  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.207  -7.466 -11.901  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.840  -8.495 -11.575  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.364  -6.913 -13.012  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.692  -7.135  -8.071  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.711  -4.494  -8.304  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.362  -5.061 -10.577  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.717  -6.346  -9.437  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.754  -7.671 -10.313  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.385  -6.384 -11.461  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.196  -2.876  -9.490  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.163  -1.829  -9.706  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.793  -0.523 -10.289  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.858  -0.128  -9.798  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.526  -1.510  -8.363  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -2.039  -0.599  -8.673  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.102  -2.645  -9.067  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.613  -2.221 -10.384  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.803  -2.439  -7.827  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.128  -0.927  -7.691  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.181   0.220 -11.264  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.740   1.502 -11.783  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.868   2.678 -10.745  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.193   2.626  -9.709  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.239   1.872 -12.921  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.995   0.593 -13.270  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -1.068  -0.169 -11.950  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.733   1.282 -12.219  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.960   2.649 -12.606  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.289   2.280 -13.803  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.994   0.791 -13.701  1.00  0.00           H  
ATOM    336  HG3 PRO A  23      -0.428   0.008 -14.019  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.939   0.127 -11.342  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -1.181  -1.245 -12.142  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.666   3.762 -10.985  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.736   4.939 -10.076  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.418   5.767 -10.020  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.144   6.121 -11.063  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.908   5.744 -10.661  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.067   5.311 -12.116  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.585   3.863 -12.138  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.020   4.597  -9.059  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.798   6.840 -10.568  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.824   5.486 -10.107  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.430   5.938 -12.770  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.111   5.416 -12.470  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.094   3.628 -13.100  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.432   3.164 -12.014  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.082   6.022  -8.796  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.438   6.604  -8.602  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.586   5.578  -8.419  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.392   5.722  -7.496  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.502   5.705  -8.011  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.397   7.250  -7.706  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.699   7.297  -9.424  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.657   4.555  -9.295  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.663   3.451  -9.232  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.734   2.601  -7.920  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.781   1.991  -7.692  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.424   2.522 -10.466  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -3.815   3.099 -11.852  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -5.313   3.069 -12.196  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.772   2.245 -12.986  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -6.106   3.966 -11.640  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.921   4.562 -10.011  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.664   3.913  -9.331  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.355   2.248 -10.497  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -3.929   1.542 -10.356  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -3.412   4.122 -11.978  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.293   2.507 -12.624  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.674   4.581 -10.942  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -7.106   3.852 -11.828  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.697   2.572  -7.052  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.774   1.906  -5.726  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.606   2.743  -4.714  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.236   3.866  -4.351  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.351   1.661  -5.192  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.441   0.741  -3.645  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.880   3.123  -7.335  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.224   0.902  -5.871  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.760   1.070  -5.917  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.810   2.611  -5.017  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.741   2.164  -4.289  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.748   2.844  -3.435  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.706   2.263  -1.997  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.549   1.053  -1.803  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.160   2.647  -4.050  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.392   3.155  -5.492  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.062   4.641  -5.731  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.247   4.967  -7.160  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.902   6.137  -7.729  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.393   7.169  -7.059  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.081   6.274  -9.029  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.964   1.267  -4.736  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.544   3.934  -3.396  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.425   1.574  -4.022  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.903   3.145  -3.405  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.801   2.523  -6.179  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.448   2.961  -5.763  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.708   5.285  -5.104  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.016   4.853  -5.439  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.657   4.273  -7.794  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.262   7.040  -6.049  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.171   8.008  -7.606  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.475   5.467  -9.527  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.810   7.176  -9.437  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.848   3.148  -0.994  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.636   2.791   0.436  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.954   3.080   1.225  1.00  0.00           C  
ATOM    414  O   PHE A  29      -7.141   4.225   1.653  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.409   3.567   1.006  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -3.042   3.043   0.529  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.514   3.448  -0.703  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.334   2.117   1.305  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.313   2.917  -1.162  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -1.127   1.594   0.848  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.626   1.985  -0.388  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.980   4.120  -1.295  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.391   1.717   0.551  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.499   4.649   0.787  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.439   3.522   2.113  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -3.042   4.162  -1.320  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.725   1.784   2.257  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.916   3.230  -2.116  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.588   0.873   1.445  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.301   1.568  -0.742  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.880   2.100   1.466  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -9.108   2.328   2.273  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.840   2.327   3.811  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.920   1.669   4.312  1.00  0.00           O  
ATOM    435  CB  PRO A  30     -10.028   1.188   1.797  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -9.094   0.059   1.366  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.828   0.752   0.865  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.572   3.291   1.976  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.753   0.860   2.567  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.627   1.525   0.929  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.848  -0.580   2.223  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.551  -0.612   0.619  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.928   0.195   1.180  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.821   0.816  -0.239  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.665   3.095   4.541  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.422   3.436   5.970  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.656   2.268   6.985  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.272   1.241   6.672  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.252   4.714   6.307  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.796   4.583   6.318  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.506   5.920   6.595  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -13.978   5.746   6.599  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -14.863   6.749   6.751  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -14.522   8.027   6.917  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -16.149   6.450   6.734  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.370   3.599   3.993  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.357   3.731   6.049  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.928   5.091   7.295  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.965   5.523   5.606  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -12.139   4.177   5.347  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -12.094   3.836   7.079  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -12.176   6.331   7.569  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -12.217   6.663   5.826  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -14.405   4.820   6.483  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -13.518   8.237   6.926  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -15.291   8.699   7.020  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -16.389   5.461   6.605  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -16.804   7.231   6.851  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.140   2.457   8.216  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.404   1.542   9.349  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.587   0.241   9.301  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.354   0.275   9.228  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.648   3.348   8.344  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.135   2.063  10.282  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.494   1.359   9.438  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.305  -0.892   9.324  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.714  -2.225   9.033  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.235  -2.724   7.648  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.945  -3.732   7.556  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.020  -3.162  10.237  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.268  -4.501  10.212  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.072  -4.529  10.580  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.868  -5.526   9.823  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.319  -0.743   9.347  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.609  -2.155   8.960  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -8.756  -2.659  11.187  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.109  -3.353  10.310  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.838  -2.013   6.572  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.127  -2.411   5.175  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.809  -2.347   4.362  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.100  -1.333   4.335  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.207  -1.495   4.577  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.448  -1.090   6.795  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.541  -3.440   5.149  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.144  -1.537   5.161  1.00  0.00           H  
ATOM    496  HB2 ALA A  34      -9.884  -0.439   4.536  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.461  -1.805   3.546  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.507  -3.471   3.699  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.213  -3.695   2.993  1.00  0.00           C  
ATOM    500  C   ASP A  35      -6.092  -2.899   1.646  1.00  0.00           C  
ATOM    501  O   ASP A  35      -7.123  -2.648   1.010  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -6.019  -5.209   2.711  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.793  -6.089   3.950  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.626  -6.247   4.374  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.780  -6.622   4.503  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.207  -4.206   3.838  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.397  -3.384   3.668  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.866  -5.592   2.118  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -5.139  -5.350   2.058  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.874  -2.516   1.150  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.704  -1.813  -0.149  1.00  0.00           C  
ATOM    512  C   PRO A  36      -5.112  -2.659  -1.391  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.830  -3.861  -1.454  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.202  -1.458  -0.185  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.657  -1.718   1.220  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.585  -2.771   1.820  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.289  -0.873  -0.103  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.647  -2.083  -0.908  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -3.036  -0.412  -0.502  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.599  -2.039   1.214  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.710  -0.793   1.822  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.270  -3.804   1.630  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.597  -2.699   2.912  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.767  -2.008  -2.365  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.231  -2.668  -3.616  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.742  -1.855  -4.845  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.816  -0.621  -4.865  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.776  -2.881  -3.609  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.679  -1.629  -3.550  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -9.042  -0.961  -4.724  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -9.097  -1.124  -2.316  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.792   0.209  -4.662  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.855   0.042  -2.254  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.201   0.710  -3.426  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.908   1.883  -3.361  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.943  -1.011  -2.188  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.791  -3.684  -3.685  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.049  -3.477  -4.501  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.032  -3.557  -2.770  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.703  -1.325  -5.684  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.813  -1.621  -1.399  1.00  0.00           H  
ATOM    542  HE1 TYR A  37     -10.009   0.746  -5.573  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.146   0.428  -1.286  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -11.033   2.222  -4.251  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.301  -2.568  -5.895  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.952  -1.942  -7.192  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.229  -1.714  -8.046  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.991  -2.651  -8.314  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.950  -2.836  -7.943  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.340  -1.935  -9.372  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.302  -3.585  -5.762  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.424  -0.982  -6.995  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.082  -3.088  -7.303  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.405  -3.788  -8.273  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.434  -0.460  -8.480  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.573  -0.079  -9.352  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.267  -0.438 -10.829  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.183  -0.084 -11.348  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.870   1.430  -9.154  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.176   1.918  -9.817  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.475   3.392  -9.537  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -9.939   3.714  -8.421  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.251   4.236 -10.433  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.123  -1.084 -11.472  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.725   0.221  -8.186  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.474  -0.638  -9.029  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.942   1.644  -8.069  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.017   2.039  -9.513  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.128   1.758 -10.910  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.028   1.308  -9.464  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      17.901  -9.618  -8.393  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.522 -10.112  -8.588  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.538  -8.911  -8.756  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.447  -8.110  -7.817  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.115 -11.005  -7.405  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.977  -9.028  -7.558  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.567 -10.391  -8.281  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.219  -9.058  -9.192  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.527 -10.760  -9.481  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.790 -11.875  -7.299  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.119 -10.460  -6.442  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.096 -11.411  -7.547  1.00  0.00           H  
ATOM     13  N   PRO A   2      14.763  -8.745  -9.874  1.00  0.00           N  
ATOM     14  CA  PRO A   2      13.802  -7.619 -10.047  1.00  0.00           C  
ATOM     15  C   PRO A   2      12.654  -7.575  -8.996  1.00  0.00           C  
ATOM     16  O   PRO A   2      11.942  -8.567  -8.801  1.00  0.00           O  
ATOM     17  CB  PRO A   2      13.260  -7.831 -11.475  1.00  0.00           C  
ATOM     18  CG  PRO A   2      14.346  -8.623 -12.200  1.00  0.00           C  
ATOM     19  CD  PRO A   2      14.929  -9.528 -11.115  1.00  0.00           C  
ATOM     20  HA  PRO A   2      14.383  -6.674 -10.034  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      12.320  -8.418 -11.481  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      13.038  -6.873 -11.982  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      13.954  -9.192 -13.062  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      15.124  -7.937 -12.589  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      14.370 -10.480 -11.041  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      15.986  -9.770 -11.336  1.00  0.00           H  
ATOM     27  N   ARG A   3      12.516  -6.425  -8.314  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.537  -6.239  -7.220  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.028  -4.770  -7.266  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.806  -3.811  -7.222  1.00  0.00           O  
ATOM     31  CB  ARG A   3      12.193  -6.606  -5.859  1.00  0.00           C  
ATOM     32  CG  ARG A   3      11.233  -6.514  -4.655  1.00  0.00           C  
ATOM     33  CD  ARG A   3      11.828  -7.056  -3.342  1.00  0.00           C  
ATOM     34  NE  ARG A   3      10.928  -6.833  -2.181  1.00  0.00           N  
ATOM     35  CZ  ARG A   3       9.911  -7.644  -1.820  1.00  0.00           C  
ATOM     36  NH1 ARG A   3       9.569  -8.750  -2.479  1.00  0.00           N  
ATOM     37  NH2 ARG A   3       9.209  -7.318  -0.751  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.172  -5.679  -8.553  1.00  0.00           H  
ATOM     39  HA  ARG A   3      10.685  -6.932  -7.380  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      12.586  -7.640  -5.915  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.078  -5.966  -5.672  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      10.935  -5.456  -4.521  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      10.303  -7.062  -4.896  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      12.086  -8.128  -3.442  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      12.787  -6.547  -3.132  1.00  0.00           H  
ATOM     46  HE  ARG A   3      11.055  -6.023  -1.565  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      10.126  -8.982  -3.308  1.00  0.00           H  
ATOM     48 HH12 ARG A   3       8.774  -9.281  -2.104  1.00  0.00           H  
ATOM     49 HH21 ARG A   3       9.492  -6.464  -0.259  1.00  0.00           H  
ATOM     50 HH22 ARG A   3       8.442  -7.950  -0.495  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.693  -4.628  -7.278  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.001  -3.323  -7.150  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.039  -2.801  -5.672  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.706  -3.586  -4.774  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.529  -3.494  -7.612  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.275  -3.829  -9.110  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.770  -4.049  -9.330  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.787  -2.747 -10.084  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.157  -5.499  -7.346  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.459  -2.584  -7.827  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.035  -4.262  -6.983  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       6.995  -2.559  -7.386  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.789  -4.775  -9.359  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.389  -4.877  -8.704  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.173  -3.152  -9.078  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.547  -4.312 -10.381  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.333  -1.760  -9.882  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.883  -2.622 -10.025  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.560  -3.002 -11.136  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.365  -1.506  -5.365  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.176  -0.906  -4.010  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.748  -1.039  -3.404  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.804  -1.360  -4.121  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.535   0.576  -4.253  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.479   0.576  -5.452  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.950  -0.555  -6.331  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.917  -1.362  -3.323  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.634   1.173  -4.502  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.994   1.045  -3.363  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.498   1.548  -5.978  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.514   0.359  -5.125  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.172  -0.193  -7.030  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.768  -1.000  -6.927  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.584  -0.784  -2.098  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.256  -0.807  -1.433  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.568   0.585  -1.572  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.194   1.637  -1.400  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.449  -1.247   0.044  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.170  -1.705   0.783  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.536  -3.016   0.277  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.213  -3.993  -0.046  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.218  -3.078   0.223  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.422  -0.480  -1.607  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.636  -1.584  -1.925  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.184  -2.073   0.109  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.908  -0.418   0.614  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.421  -1.856   1.848  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.434  -0.878   0.772  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.705  -2.229   0.481  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.820  -3.964  -0.106  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.264   0.557  -1.893  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.471   1.772  -2.222  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.271   2.763  -1.029  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.341   2.387   0.146  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.084   1.335  -2.752  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.138   0.503  -4.352  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.899  -0.395  -1.994  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.994   2.295  -3.044  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.580   0.674  -2.025  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.429   2.215  -2.888  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.997   4.033  -1.379  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.597   5.101  -0.417  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.068   5.439  -0.439  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.491   5.651   0.631  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.491   6.364  -0.623  1.00  0.00           C  
ATOM    116  CG  GLN A   8       3.322   7.155  -1.948  1.00  0.00           C  
ATOM    117  CD  GLN A   8       4.361   8.270  -2.146  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       4.342   9.292  -1.462  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.278   8.114  -3.088  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.977   4.196  -2.392  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.807   4.750   0.613  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.328   7.061   0.221  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.550   6.051  -0.531  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       3.330   6.458  -2.805  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       2.320   7.619  -1.976  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.239   7.247  -3.635  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       5.950   8.881  -3.194  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.436   5.524  -1.629  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.935   6.054  -1.799  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.900   7.183  -2.840  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.600   8.327  -2.489  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.014   5.254  -2.432  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.609   5.235  -2.112  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.360   6.441  -0.853  1.00  0.00           H  
ATOM    135  N   ASP A  10      -1.154   6.835  -4.122  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.905   7.713  -5.307  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.632   7.938  -5.477  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.206   8.871  -4.904  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.761   9.016  -5.291  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.819   9.747  -6.640  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -0.872  10.494  -6.966  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.814   9.573  -7.379  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.387   5.844  -4.244  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.264   7.129  -6.180  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.796   8.777  -4.978  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.377   9.719  -4.529  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.282   7.032  -6.225  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.763   6.908  -6.255  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.410   7.676  -7.443  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.769   8.014  -8.444  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.106   5.391  -6.324  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.004   4.661  -4.983  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.881   4.296  -4.568  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.054   4.456  -4.337  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.692   6.296  -6.624  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.189   7.316  -5.314  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.492   4.871  -7.082  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.143   5.259  -6.679  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.731   7.896  -7.310  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.601   8.390  -8.415  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.959   7.279  -9.457  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.843   7.543 -10.657  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.892   9.033  -7.831  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.667  10.328  -7.013  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.972  10.935  -6.474  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.642  11.717  -7.148  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.364  10.598  -5.255  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.130   7.560  -6.426  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.060   9.188  -8.962  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.438   8.293  -7.213  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.576   9.278  -8.667  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.163  11.080  -7.648  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.962  10.139  -6.181  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.767   9.941  -4.742  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.242  11.018  -4.931  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.386   6.069  -9.020  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.694   4.921  -9.925  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.879   3.645  -9.510  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.134   3.632  -8.522  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.233   4.667  -9.926  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.096   5.792 -10.545  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.586   5.444 -10.575  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      11.047   4.846 -11.572  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.303   5.766  -9.602  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.409   5.968  -7.999  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.376   5.164 -10.963  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.580   4.441  -8.900  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.440   3.746 -10.507  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.751   6.009 -11.573  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       8.959   6.734  -9.981  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.012   2.560 -10.305  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.274   1.280 -10.098  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.738   0.552  -8.794  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.936   0.478  -8.499  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.467   0.398 -11.365  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.483  -0.789 -11.459  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.687  -1.685 -12.693  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.636  -2.808 -12.765  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.857  -3.685 -13.928  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.688   2.675 -11.066  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.196   1.538 -10.031  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.337   1.009 -12.281  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.507   0.021 -11.404  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.551  -1.408 -10.545  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.453  -0.393 -11.475  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.639  -1.068 -13.610  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.706  -2.118 -12.667  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.662  -3.420 -11.845  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.617  -2.382 -12.822  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.785  -4.122 -13.901  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.166  -4.443 -13.967  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.790  -3.167 -14.810  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.762   0.067  -8.005  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.997  -0.404  -6.615  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.996  -1.536  -6.213  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.991  -1.804  -6.881  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.893   0.822  -5.667  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.229   1.509  -5.684  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.821   0.080  -8.410  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.032  -0.808  -6.540  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.134   0.541  -4.626  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.611   1.612  -5.960  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.281  -2.179  -5.067  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.434  -3.241  -4.465  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.290  -2.604  -3.629  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.537  -1.967  -2.600  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.295  -4.130  -3.521  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.391  -5.019  -4.162  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.326  -5.574  -3.068  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.790  -6.164  -5.000  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.125  -1.830  -4.594  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.018  -3.882  -5.272  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.773  -3.473  -2.768  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.631  -4.783  -2.920  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.010  -4.389  -4.825  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.806  -4.757  -2.496  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.784  -6.204  -2.335  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.143  -6.186  -3.492  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.131  -6.817  -4.396  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.184  -5.780  -5.841  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.577  -6.802  -5.441  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.040  -2.801  -4.075  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.167  -2.332  -3.351  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.666  -3.491  -2.453  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.316  -4.419  -2.945  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.222  -1.864  -4.379  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.236  -0.592  -3.626  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.973  -3.345  -4.942  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.087  -1.446  -2.733  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.753  -1.415  -5.274  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.863  -2.692  -4.738  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.271  -3.465  -1.158  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.391  -4.615  -0.208  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.629  -5.734  -0.595  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.729  -5.803  -0.041  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.868  -5.070   0.029  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.059  -6.133   1.130  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.587  -6.000   2.259  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.754  -7.213   0.818  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.280  -2.637  -0.909  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.039  -4.220   0.764  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.484  -4.192   0.276  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.292  -5.442  -0.924  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.168  -7.221  -0.120  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.747  -7.980   1.497  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.247  -6.578  -1.564  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.159  -7.529  -2.252  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.646  -7.767  -3.712  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.386  -8.905  -4.115  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.362  -8.828  -1.406  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.097  -9.516  -0.823  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.341 -10.903  -0.187  1.00  0.00           C  
ATOM    273  CE  LYS A  19       1.192 -10.930   1.101  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       0.534 -10.280   2.252  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.674  -6.345  -1.951  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.157  -7.059  -2.359  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.936  -9.558  -2.009  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.037  -8.583  -0.564  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.367  -8.852  -0.070  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.674  -9.610  -1.608  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      -0.638 -11.376   0.017  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       0.814 -11.560  -0.940  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.408 -11.980   1.370  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       2.178 -10.461   0.929  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.359 -10.730   2.480  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       1.118 -10.319   3.094  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       0.336  -9.290   2.065  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.509  -6.678  -4.506  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.092  -6.720  -5.864  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.613  -5.637  -6.722  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.537  -4.445  -6.410  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.619  -6.424  -5.824  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.486  -7.490  -5.140  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.801  -8.518  -5.779  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.847  -7.305  -3.956  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.544  -5.787  -3.998  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.063  -7.719  -6.323  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.811  -5.439  -5.353  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.985  -6.316  -6.859  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.257  -6.036  -7.835  1.00  0.00           N  
ATOM    301  CA  GLU A  21       1.957  -5.097  -8.756  1.00  0.00           C  
ATOM    302  C   GLU A  21       0.978  -4.089  -9.439  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.006  -4.493 -10.087  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.793  -5.916  -9.777  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.054  -6.876 -10.742  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.012  -7.587 -11.700  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.309  -7.031 -12.781  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.475  -8.704 -11.377  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.269  -7.045  -8.012  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.689  -4.525  -8.142  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.378  -5.208 -10.383  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.545  -6.503  -9.212  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.481  -7.630 -10.171  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.304  -6.323 -11.338  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.213  -2.785  -9.204  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.199  -1.727  -9.448  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.834  -0.461 -10.096  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.842   0.014  -9.558  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.475  -1.347  -8.118  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.932  -0.369  -8.488  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.043  -2.603  -8.629  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.606  -2.127 -10.085  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.807  -2.250  -7.570  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.199  -0.783  -7.449  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.282   0.162 -11.184  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.848   1.396 -11.793  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.845   2.671 -10.877  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.028   2.723  -9.949  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.032   1.604 -13.045  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.660   0.243 -13.326  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.894  -0.329 -11.931  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.881   1.164 -12.118  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.834   2.347 -12.865  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.552   1.973 -13.909  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.588   0.308 -13.921  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.043  -0.398 -13.894  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.819   0.056 -11.467  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -1.006  -1.420 -11.977  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.694   3.720 -11.102  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.718   4.932 -10.244  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.433   5.803 -10.349  1.00  0.00           C  
ATOM    342  O   PRO A  24       0.015   6.185 -11.447  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.992   5.670 -10.689  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.463   5.047 -12.004  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.771   3.691 -12.110  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.866   4.601  -9.198  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.864   6.764 -10.788  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.763   5.530  -9.915  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       3.211   5.702 -12.851  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.558   4.938 -12.048  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.381   3.515 -13.128  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.485   2.877 -11.888  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.197   6.052  -9.188  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.572   6.601  -9.123  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.623   5.578  -8.640  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.291   5.816  -7.630  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.269   5.669  -8.358  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.555   7.459  -8.430  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.899   7.043 -10.079  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.762   4.452  -9.369  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.749   3.372  -9.076  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.692   2.673  -7.681  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.718   2.117  -7.284  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.652   2.317 -10.222  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.295   2.791 -11.542  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.177   1.767 -12.680  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -4.550   0.600 -12.559  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -3.647   2.183 -13.814  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.185   4.410 -10.215  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.756   3.834  -9.122  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.604   2.030 -10.416  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.122   1.356  -9.934  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.360   3.017 -11.367  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.848   3.762 -11.838  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -3.246   3.126 -13.793  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -3.481   1.457 -14.518  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.575   2.701  -6.920  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.538   2.128  -5.550  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.270   3.044  -4.528  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.855   4.177  -4.269  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.087   1.869  -5.117  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.102   1.048  -3.512  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.778   3.199  -7.332  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.017   1.128  -5.590  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.577   1.212  -5.847  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.504   2.807  -5.045  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.374   2.515  -3.978  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.283   3.250  -3.062  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.263   2.588  -1.660  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.192   1.362  -1.543  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.722   3.221  -3.645  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -6.950   3.902  -5.013  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.554   5.389  -5.082  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.779   5.904  -6.449  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.291   7.067  -6.921  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.567   7.919  -6.196  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.545   7.383  -8.177  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.646   1.599  -4.354  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -4.965   4.308  -2.964  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.060   2.171  -3.727  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.411   3.688  -2.924  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.404   3.333  -5.787  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.019   3.789  -5.279  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.142   5.979  -4.354  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.489   5.510  -4.808  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.331   5.358  -7.119  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.385   7.652  -5.222  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.252   8.773  -6.670  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.106   6.712  -8.714  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.163   8.273  -8.513  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.332   3.415  -0.601  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.159   2.962   0.806  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.497   3.216   1.579  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.648   4.302   2.153  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -3.934   3.689   1.449  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.542   3.077   1.171  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.023   3.013  -0.128  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.764   2.601   2.236  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -0.769   2.460  -0.361  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.502   2.059   2.001  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.008   1.988   0.702  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.454   4.405  -0.833  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -4.929   1.881   0.858  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -3.925   4.761   1.168  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.088   3.721   2.546  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.582   3.396  -0.969  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.132   2.645   3.251  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.373   2.430  -1.363  1.00  0.00           H  
ATOM    429  HE2 PHE A  29       0.093   1.696   2.826  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.974   1.587   0.515  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.477   2.263   1.662  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.682   2.404   2.521  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.383   2.181   4.037  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.449   1.468   4.422  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.626   1.342   1.925  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.701   0.247   1.394  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.491   1.019   0.869  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.133   3.406   2.367  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.369   0.958   2.648  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.211   1.776   1.092  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.387  -0.417   2.218  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.180  -0.395   0.635  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.570   0.438   1.004  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.596   1.246  -0.208  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.197   2.828   4.884  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -8.906   2.985   6.333  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.426   1.780   7.185  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.175   0.912   6.718  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.495   4.358   6.792  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -8.682   5.630   6.433  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -8.685   6.040   4.946  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -7.967   7.319   4.731  1.00  0.00           N  
ATOM    453  CZ  ARG A  31      -7.733   7.865   3.520  1.00  0.00           C  
ATOM    454  NH1 ARG A  31      -8.124   7.320   2.368  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -7.076   9.008   3.471  1.00  0.00           N  
ATOM    456  H   ARG A  31      -9.903   3.411   4.426  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -7.809   3.035   6.466  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.546   4.472   6.461  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.568   4.360   7.896  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -9.091   6.467   7.032  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -7.641   5.507   6.787  1.00  0.00           H  
ATOM    462  HD2 ARG A  31      -8.205   5.253   4.337  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.726   6.131   4.581  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -7.601   7.865   5.518  1.00  0.00           H  
ATOM    465 HH11 ARG A  31      -8.633   6.430   2.429  1.00  0.00           H  
ATOM    466 HH12 ARG A  31      -7.885   7.834   1.513  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -6.785   9.409   4.370  1.00  0.00           H  
ATOM    468 HH22 ARG A  31      -6.910   9.404   2.540  1.00  0.00           H  
ATOM    469  N   GLY A  32      -8.983   1.731   8.457  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.482   0.750   9.448  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.876  -0.654   9.287  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.654  -0.819   9.344  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.358   2.499   8.725  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.219   1.108  10.455  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.591   0.739   9.440  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.758  -1.641   9.067  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.347  -3.011   8.658  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.716  -3.239   7.156  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.528  -4.107   6.819  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.980  -4.018   9.660  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -9.456  -5.457   9.540  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -8.336  -5.735  10.024  1.00  0.00           O  
ATOM    483  OD2 ASP A  33     -10.161  -6.313   8.962  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.732  -1.326   9.015  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.247  -3.129   8.744  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.789  -3.690  10.701  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -11.083  -4.019   9.561  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.073  -2.464   6.257  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.191  -2.634   4.791  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.780  -2.469   4.167  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.069  -1.486   4.409  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.187  -1.615   4.216  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.614  -1.639   6.661  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.591  -3.642   4.559  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.194  -1.739   4.655  1.00  0.00           H  
ATOM    496  HB2 ALA A  34      -9.868  -0.571   4.401  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.298  -1.740   3.123  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.394  -3.467   3.361  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.015  -3.586   2.806  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.823  -2.749   1.490  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.784  -2.642   0.717  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.667  -5.073   2.519  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.472  -5.949   3.765  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.342  -5.993   4.301  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.446  -6.593   4.211  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.122  -4.172   3.221  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.311  -3.237   3.580  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.416  -5.530   1.847  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.721  -5.118   1.949  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.612  -2.194   1.160  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.376  -1.432  -0.096  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.648  -2.198  -1.424  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.065  -3.258  -1.672  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.909  -0.982   0.020  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.608  -0.982   1.515  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.468  -2.106   2.090  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.002  -0.527  -0.042  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.223  -1.683  -0.488  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.741   0.010  -0.439  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.532  -1.113   1.733  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.914  -0.016   1.957  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.927  -3.071   2.125  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.764  -1.848   3.123  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.555  -1.645  -2.248  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.995  -2.272  -3.525  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.418  -1.507  -4.749  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.311  -0.275  -4.741  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.552  -2.369  -3.573  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.366  -1.057  -3.648  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.646  -0.466  -4.886  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.801  -0.430  -2.477  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.337   0.741  -4.950  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.502   0.772  -2.540  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.774   1.355  -3.777  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.433   2.556  -3.839  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.926  -0.736  -1.943  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.631  -3.319  -3.566  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.829  -3.006  -4.435  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.897  -2.966  -2.705  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.302  -0.926  -5.802  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.579  -0.867  -1.515  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.505   1.209  -5.908  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.812   1.255  -1.625  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.648   2.840  -2.947  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.141  -2.249  -5.835  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.843  -1.644  -7.157  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.161  -1.364  -7.935  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.061  -2.211  -7.989  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.911  -2.573  -7.950  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.229  -1.632  -9.315  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.301  -3.256  -5.722  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.276  -0.702  -6.997  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.063  -2.916  -7.324  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.430  -3.471  -8.330  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.269  -0.156  -8.514  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.549   0.373  -9.051  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.661   0.029 -10.555  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.204   0.814 -11.415  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.611   1.890  -8.724  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -8.973   2.556  -9.002  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -8.984   4.040  -8.623  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -8.473   4.869  -9.408  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.502   4.383  -7.537  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.218  -1.046 -10.876  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.428   0.431  -8.455  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.401  -0.106  -8.526  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.374   2.040  -7.652  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.811   2.426  -9.273  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.239   2.457 -10.071  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.771   2.029  -8.446  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      11.021 -11.097 -13.376  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.092 -10.334 -12.514  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.727  -8.982 -12.051  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.902  -8.989 -11.662  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.690 -11.193 -11.303  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.282 -10.565 -14.214  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.889 -11.332 -12.883  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.604 -11.979 -13.694  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.185 -10.153 -13.116  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.210 -12.140 -11.612  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.555 -11.452 -10.664  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.959 -10.663 -10.663  1.00  0.00           H  
ATOM     13  N   PRO A   2      10.014  -7.814 -12.037  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.614  -6.503 -11.669  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.817  -6.309 -10.135  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.014  -6.779  -9.321  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.597  -5.511 -12.267  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.249  -6.234 -12.239  1.00  0.00           C  
ATOM     19  CD  PRO A   2       8.610  -7.699 -12.486  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.581  -6.377 -12.197  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.566  -4.541 -11.736  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.869  -5.273 -13.314  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.776  -6.122 -11.245  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       7.535  -5.838 -12.985  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       7.936  -8.377 -11.928  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       8.528  -7.950 -13.561  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.889  -5.581  -9.765  1.00  0.00           N  
ATOM     28  CA  ARG A   3      12.196  -5.245  -8.350  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.466  -3.922  -7.976  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.922  -2.823  -8.312  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.741  -5.178  -8.186  1.00  0.00           C  
ATOM     32  CG  ARG A   3      14.278  -4.895  -6.761  1.00  0.00           C  
ATOM     33  CD  ARG A   3      13.903  -5.901  -5.647  1.00  0.00           C  
ATOM     34  NE  ARG A   3      14.409  -7.281  -5.873  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      15.614  -7.738  -5.475  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      16.518  -7.002  -4.831  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      15.918  -8.995  -5.743  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.485  -5.253 -10.531  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.846  -6.070  -7.700  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      14.190  -6.127  -8.538  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      14.154  -4.406  -8.864  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      15.380  -4.810  -6.814  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.939  -3.889  -6.451  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      14.248  -5.513  -4.670  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      12.803  -5.946  -5.546  1.00  0.00           H  
ATOM     46  HE  ARG A   3      13.836  -7.980  -6.357  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      16.260  -6.028  -4.632  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      17.397  -7.468  -4.583  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      15.207  -9.543  -6.241  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      16.839  -9.321  -5.432  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.312  -4.065  -7.301  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.363  -2.951  -7.071  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.333  -2.542  -5.563  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.167  -3.434  -4.721  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.949  -3.399  -7.522  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.754  -3.746  -9.026  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.311  -4.215  -9.240  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.078  -2.588  -9.993  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.975  -5.029  -7.224  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.615  -2.077  -7.698  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.624  -4.264  -6.909  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.245  -2.591  -7.266  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.418  -4.590  -9.286  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       6.082  -5.099  -8.617  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.577  -3.429  -8.979  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       6.133  -4.506 -10.291  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.478  -1.688  -9.777  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.142  -2.296  -9.942  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.879  -2.866 -11.045  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.387  -1.231  -5.172  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.061  -0.770  -3.791  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.650  -1.166  -3.251  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.825  -1.709  -3.985  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.197   0.766  -3.926  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.157   0.998  -5.089  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.818  -0.131  -6.057  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.840  -1.153  -3.102  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.223   1.239  -4.166  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.557   1.235  -2.993  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.041   1.998  -5.545  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.206   0.911  -4.745  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       8.994   0.154  -6.737  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.696  -0.395  -6.676  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.375  -0.865  -1.972  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.006  -0.917  -1.398  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.333   0.480  -1.551  1.00  0.00           C  
ATOM     87  O   GLN A   6       5.964   1.533  -1.395  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.104  -1.389   0.076  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.781  -1.792   0.769  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.129  -3.092   0.256  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.788  -4.092  -0.028  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       2.812  -3.122   0.157  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.136  -0.414  -1.467  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.416  -1.679  -1.945  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.775  -2.262   0.130  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.601  -0.609   0.685  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       4.987  -1.937   1.846  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.072  -0.943   0.728  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.315  -2.252   0.371  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.403  -3.999  -0.182  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.031   0.451  -1.868  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.250   1.667  -2.224  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.022   2.658  -1.038  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.057   2.281   0.139  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.886   1.233  -2.812  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.024   0.449  -4.431  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.661  -0.504  -1.913  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.803   2.192  -3.026  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.364   0.546  -2.123  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.226   2.110  -2.947  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.775   3.931  -1.395  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.422   5.021  -0.437  1.00  0.00           C  
ATOM    113  C   GLN A   8       0.921   5.457  -0.498  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.318   5.672   0.558  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.408   6.218  -0.612  1.00  0.00           C  
ATOM    116  CG  GLN A   8       3.301   7.049  -1.920  1.00  0.00           C  
ATOM    117  CD  GLN A   8       4.451   8.048  -2.126  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       4.576   9.040  -1.409  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.304   7.826  -3.114  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.773   4.093  -2.409  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.578   4.649   0.596  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.292   6.909   0.246  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.441   5.828  -0.523  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       3.214   6.372  -2.788  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       2.354   7.619  -1.918  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.142   6.990  -3.687  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       6.051   8.519  -3.230  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.337   5.611  -1.706  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.011   6.185  -1.904  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.919   7.322  -2.927  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.527   8.439  -2.581  1.00  0.00           O  
ATOM    132  H   GLY A   9       0.930   5.342  -2.498  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.699   5.386  -2.239  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.457   6.577  -0.976  1.00  0.00           H  
ATOM    135  N   ASP A  10      -1.234   6.992  -4.194  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.940   7.839  -5.392  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.606   8.017  -5.557  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.197   8.961  -5.022  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.757   9.166  -5.391  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.771   9.900  -6.740  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -0.813  10.649  -7.032  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.741   9.726  -7.511  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.574   6.029  -4.271  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.310   7.256  -6.260  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.804   8.959  -5.097  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.366   9.857  -4.621  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.245   7.061  -6.251  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.722   6.896  -6.239  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.431   7.671  -7.388  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.830   8.058  -8.395  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.028   5.371  -6.323  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.867   4.618  -4.998  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.724   4.273  -4.624  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.893   4.370  -4.329  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.641   6.332  -6.646  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.126   7.276  -5.277  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.425   4.879  -7.106  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.071   5.219  -6.649  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.755   7.845  -7.214  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.672   8.319  -8.290  1.00  0.00           C  
ATOM    161  C   GLN A  12       6.071   7.190  -9.297  1.00  0.00           C  
ATOM    162  O   GLN A  12       6.026   7.440 -10.505  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.942   8.966  -7.667  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.694  10.290  -6.905  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.983  10.913  -6.346  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.693  11.645  -7.035  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.317  10.645  -5.093  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.118   7.476  -6.328  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.159   9.109  -8.875  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.452   8.243  -7.000  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.667   9.178  -8.478  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.216  11.021  -7.584  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.958  10.132  -6.093  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.689  10.026  -4.568  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.183  11.079  -4.755  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.459   5.983  -8.823  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.830   4.827  -9.693  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.986   3.563  -9.320  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.253   3.525  -8.323  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.357   4.538  -9.578  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.299   5.672 -10.042  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.777   5.285  -9.945  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      11.391   5.505  -8.878  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.331   4.758 -10.935  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.418   5.891  -7.801  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.609   5.061 -10.754  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.600   4.232  -8.545  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.591   3.651 -10.197  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.062   5.955 -11.085  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       9.128   6.585  -9.442  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.110   2.504 -10.149  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.358   1.226  -9.985  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.785   0.481  -8.679  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.976   0.381  -8.365  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.573   0.368 -11.264  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.745  -0.937 -11.310  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.773  -1.641 -12.678  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.946  -2.940 -12.678  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.932  -3.574 -14.008  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.636   2.714 -11.003  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.278   1.493  -9.963  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.315   0.973 -12.155  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.645   0.112 -11.372  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.106  -1.631 -10.529  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.697  -0.719 -11.041  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.383  -0.949 -13.451  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.820  -1.861 -12.961  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.361  -3.655 -11.946  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.905  -2.741 -12.362  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.879  -3.810 -14.324  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.386  -4.442 -14.006  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.519  -2.956 -14.716  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.788   0.010  -7.911  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.993  -0.494  -6.528  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.964  -1.609  -6.166  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.930  -1.796  -6.815  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.888   0.708  -5.553  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.252   1.458  -5.639  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.848   0.094  -8.312  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.016  -0.923  -6.445  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.073   0.390  -4.511  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.649   1.475  -5.792  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.252  -2.322  -5.063  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.372  -3.374  -4.491  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.175  -2.736  -3.736  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.365  -2.049  -2.727  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.183  -4.243  -3.485  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.301  -5.156  -4.052  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.191  -5.666  -2.901  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.729  -6.340  -4.854  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.115  -2.023  -4.590  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.007  -4.029  -5.308  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.630  -3.568  -2.730  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.490  -4.874  -2.895  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.945  -4.558  -4.724  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.653  -4.827  -2.345  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.618  -6.262  -2.166  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.019  -6.298  -3.270  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.118  -6.003  -5.712  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       5.530  -6.980  -5.265  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       4.083  -6.982  -4.226  1.00  0.00           H  
ATOM    242  N   CYS A  17       0.948  -2.988  -4.221  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.295  -2.534  -3.547  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.825  -3.705  -2.678  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.595  -4.553  -3.142  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.293  -2.031  -4.611  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.424  -0.859  -3.854  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.925  -3.599  -5.046  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.078  -1.657  -2.903  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.776  -1.496  -5.427  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.864  -2.859  -5.073  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.310  -3.767  -1.430  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.390  -4.944  -0.518  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.572  -6.064  -1.029  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.730  -6.132  -0.608  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.855  -5.360  -0.159  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.978  -6.337   1.026  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.381  -6.156   2.087  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.774  -7.382   0.882  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.384  -3.037  -1.255  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.058  -4.587   0.429  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.446  -4.462   0.086  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.344  -5.785  -1.058  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.287  -7.447  -0.003  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.805  -8.040   1.666  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.079  -6.897  -1.954  1.00  0.00           N  
ATOM    267  CA  LYS A  19       0.857  -7.952  -2.659  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.946  -7.751  -4.210  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.867  -8.302  -4.820  1.00  0.00           O  
ATOM    270  CB  LYS A  19       0.230  -9.346  -2.367  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.151  -9.747  -0.875  1.00  0.00           C  
ATOM    272  CD  LYS A  19      -0.246 -11.217  -0.608  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -1.674 -11.636  -1.021  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -2.731 -10.971  -0.234  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.911  -6.747  -2.148  1.00  0.00           H  
ATOM    276  HA  LYS A  19       1.896  -7.965  -2.281  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      -0.784  -9.402  -2.811  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       0.820 -10.118  -2.899  1.00  0.00           H  
ATOM    279  HG2 LYS A  19       1.130  -9.544  -0.409  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.552  -9.078  -0.345  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.477 -11.878  -1.120  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      -0.104 -11.433   0.468  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.841 -11.443  -2.096  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -1.782 -12.729  -0.897  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -2.640 -11.172   0.768  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -2.699  -9.951  -0.344  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -3.667 -11.278  -0.522  1.00  0.00           H  
ATOM    288  N   ASP A  20      -0.003  -7.036  -4.856  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.175  -7.045  -6.334  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.544  -5.826  -6.971  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.314  -4.680  -6.572  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.688  -7.011  -6.688  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.464  -8.288  -6.324  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.472  -9.243  -7.132  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -3.061  -8.340  -5.225  1.00  0.00           O  
ATOM    296  H   ASP A  20      -0.661  -6.544  -4.239  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.240  -7.986  -6.754  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -2.177  -6.133  -6.220  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.805  -6.857  -7.777  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.374  -6.081  -8.001  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.127  -5.025  -8.727  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.193  -4.047  -9.505  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.326  -4.469 -10.277  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.199  -5.684  -9.632  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.744  -6.612 -10.784  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.934  -7.213 -11.540  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       4.479  -6.543 -12.445  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       4.334  -8.356 -11.227  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.496  -7.068  -8.246  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.696  -4.450  -7.965  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.804  -4.877 -10.068  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.892  -6.252  -8.979  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       2.109  -7.427 -10.391  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       2.110  -6.055 -11.497  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.353  -2.745  -9.215  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.332  -1.715  -9.521  1.00  0.00           C  
ATOM    317  C   CYS A  22       1.036  -0.412 -10.008  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.770   0.179  -9.206  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.504  -1.448  -8.255  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.953  -0.477  -8.677  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.119  -2.551  -8.561  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.377  -2.092 -10.280  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.858  -2.395  -7.803  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.082  -0.915  -7.485  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.840   0.097 -11.261  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.491   1.350 -11.734  1.00  0.00           C  
ATOM    327  C   PRO A  23       1.149   2.671 -10.958  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.154   2.684 -10.222  1.00  0.00           O  
ATOM    329  CB  PRO A  23       1.057   1.427 -13.209  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.735  -0.007 -13.618  1.00  0.00           C  
ATOM    331  CD  PRO A  23       0.158  -0.631 -12.349  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.584   1.188 -11.696  1.00  0.00           H  
ATOM    333  HB2 PRO A  23       0.158   2.060 -13.340  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       1.856   1.872 -13.831  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       0.036  -0.060 -14.473  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.661  -0.536 -13.918  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -0.937  -0.478 -12.276  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       0.356  -1.720 -12.338  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.919   3.794 -11.096  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.733   5.027 -10.285  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.354   5.730 -10.422  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.186   5.861 -11.525  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.903   5.925 -10.741  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.446   5.324 -12.036  1.00  0.00           C  
ATOM    345  CD  PRO A  24       3.180   3.834 -11.859  1.00  0.00           C  
ATOM    346  HA  PRO A  24       1.905   4.751  -9.228  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.637   6.992 -10.867  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.692   5.898  -9.967  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.890   5.716 -12.908  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.516   5.550 -12.195  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       3.191   3.272 -12.801  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.963   3.360 -11.266  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.201   6.143  -9.268  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.588   6.657  -9.185  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.630   5.638  -8.669  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.342   5.928  -7.704  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.361   5.962  -8.429  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.575   7.529  -8.509  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.930   7.080 -10.145  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.721   4.467  -9.329  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.748   3.421  -9.057  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.834   2.830  -7.614  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.935   2.429  -7.230  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.534   2.260 -10.073  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -3.884   2.593 -11.540  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -3.592   1.425 -12.497  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -4.147   0.333 -12.381  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -2.713   1.622 -13.464  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.084   4.377 -10.127  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.738   3.873  -9.262  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.491   1.895 -10.018  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.146   1.384  -9.782  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -4.955   2.855 -11.610  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.345   3.507 -11.856  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -2.250   2.538 -13.481  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -2.505   0.812 -14.055  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.741   2.756  -6.821  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.774   2.120  -5.476  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.542   2.986  -4.435  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.095   4.069  -4.042  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.341   1.821  -4.999  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.411   0.827  -3.495  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.876   3.115  -7.239  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.260   1.129  -5.590  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.775   1.259  -5.766  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.777   2.752  -4.795  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.713   2.477  -4.021  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.633   3.160  -3.074  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.454   2.579  -1.646  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.163   1.392  -1.484  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.103   2.958  -3.539  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.484   3.393  -4.972  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.126   4.842  -5.349  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.511   5.094  -6.756  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -7.063   6.122  -7.502  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.255   7.078  -7.046  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.452   6.190  -8.762  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.995   1.604  -4.482  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.423   4.249  -3.060  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.380   1.893  -3.431  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.769   3.501  -2.848  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -7.011   2.690  -5.682  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.572   3.236  -5.100  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.644   5.557  -4.682  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.040   5.009  -5.216  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -8.144   4.448  -7.238  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.967   7.007  -6.064  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.986   7.808  -7.715  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -8.075   5.444  -9.091  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -7.099   6.982  -9.310  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.633   3.424  -0.614  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.385   3.040   0.803  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.704   3.270   1.615  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.880   4.372   2.148  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.154   3.821   1.365  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.779   3.195   1.042  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.272   3.211  -0.263  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.031   2.580   2.055  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.057   2.601  -0.554  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.804   1.988   1.764  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.321   1.997   0.459  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.934   4.368  -0.874  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.124   1.968   0.891  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.172   4.877   1.031  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.255   3.901   2.465  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.821   3.686  -1.062  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.399   2.551   3.071  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.673   2.622  -1.563  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.231   1.517   2.549  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.631   1.547   0.232  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.638   2.279   1.766  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.858   2.427   2.605  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.579   2.322   4.139  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.624   1.676   4.585  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.753   1.291   2.070  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.785   0.210   1.589  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.608   1.001   1.026  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.347   3.396   2.379  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.476   0.910   2.816  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.360   1.653   1.217  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.443  -0.401   2.443  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.234  -0.489   0.861  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.665   0.456   1.183  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.727   1.176  -0.060  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.443   2.982   4.931  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.222   3.196   6.388  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.546   1.932   7.258  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.115   0.937   6.790  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.062   4.454   6.785  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.536   5.256   7.998  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -10.369   6.520   8.281  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -9.830   7.263   9.446  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -10.356   8.404   9.932  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -11.429   9.007   9.421  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -9.774   8.960  10.979  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.170   3.498   4.428  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.152   3.446   6.520  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.116   5.170   5.940  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -11.109   4.152   6.973  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -9.531   4.617   8.900  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -8.481   5.536   7.820  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.373   7.177   7.390  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -11.424   6.242   8.471  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -9.004   6.929   9.954  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -11.865   8.558   8.608  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -11.732   9.873   9.881  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -8.950   8.479  11.355  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -10.192   9.828  11.330  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.144   1.987   8.540  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.482   0.950   9.541  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.610  -0.312   9.443  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.378  -0.227   9.459  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.762   2.899   8.812  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.330   1.378  10.544  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.567   0.724   9.496  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.278  -1.470   9.324  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.613  -2.744   8.937  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.062  -3.133   7.493  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.719  -4.157   7.279  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -8.916  -3.800  10.038  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.100  -5.097   9.919  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -6.915  -5.103  10.319  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.641  -6.110   9.425  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.297  -1.365   9.296  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.511  -2.617   8.914  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -8.706  -3.376  11.039  1.00  0.00           H  
ATOM    487  HB3 ASP A  33      -9.996  -4.045  10.053  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.665  -2.305   6.505  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -8.891  -2.571   5.066  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.545  -2.375   4.322  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.866  -1.348   4.447  1.00  0.00           O  
ATOM    492  CB  ALA A  34      -9.985  -1.638   4.524  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.306  -1.399   6.827  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.259  -3.608   4.921  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -10.942  -1.778   5.059  1.00  0.00           H  
ATOM    496  HB2 ALA A  34      -9.706  -0.572   4.612  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.186  -1.840   3.455  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.178  -3.402   3.545  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.842  -3.510   2.895  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.750  -2.704   1.552  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.776  -2.562   0.873  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.499  -5.002   2.630  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.163  -5.823   3.884  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -3.976  -5.868   4.277  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.085  -6.423   4.479  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.886  -4.141   3.510  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.088  -3.115   3.603  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.312  -5.492   2.061  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.616  -5.059   1.967  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.559  -2.192   1.106  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.451  -1.355  -0.114  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.621  -2.143  -1.445  1.00  0.00           C  
ATOM    513  O   PRO A  36      -3.950  -3.152  -1.682  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.077  -0.677   0.039  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.267  -1.553   0.992  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.301  -2.245   1.879  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.219  -0.565  -0.050  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.554  -0.505  -0.920  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -3.215   0.321   0.493  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.695  -2.301   0.418  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -1.531  -0.972   1.577  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.999  -3.284   2.110  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.416  -1.708   2.839  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.555  -1.660  -2.283  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.982  -2.346  -3.533  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.539  -1.549  -4.793  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.568  -0.314  -4.811  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.523  -2.593  -3.502  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.461  -1.364  -3.507  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.855  -0.785  -4.719  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.897  -0.798  -2.304  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.659   0.350  -4.728  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.711   0.333  -2.314  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.093   0.906  -3.526  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.863   2.040  -3.536  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.006  -0.791  -1.971  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.519  -3.353  -3.578  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.785  -3.243  -4.360  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.763  -3.231  -2.628  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.511  -1.196  -5.658  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.591  -1.221  -1.358  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.916   0.812  -5.669  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.025   0.773  -1.379  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -11.055   2.295  -2.631  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.203  -2.276  -5.873  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.905  -1.664  -7.193  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.218  -1.354  -7.967  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.104  -2.209  -8.077  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.999  -2.622  -7.988  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.304  -1.752  -9.400  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.237  -3.293  -5.738  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.320  -0.736  -7.028  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.156  -2.982  -7.366  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.546  -3.515  -8.340  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.333  -0.118  -8.489  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.582   0.377  -9.125  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.652  -0.085 -10.600  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.912   0.448 -11.457  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.652   1.922  -8.969  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.005   2.582  -9.317  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.099   2.342  -8.271  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.187   3.125  -7.299  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.872   1.368  -8.413  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.459  -0.992 -10.900  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.519   0.490  -8.347  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.451  -0.049  -8.584  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.397   2.210  -7.932  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.861   2.392  -9.585  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -8.854   3.673  -9.417  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.354   2.252 -10.313  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      10.942 -11.191 -13.745  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.224 -10.924 -12.482  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.381  -9.419 -12.097  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.509  -9.025 -11.776  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.748 -11.857 -11.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.588 -10.609 -14.512  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.946 -10.999 -13.657  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.846 -12.170 -14.037  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.163 -11.190 -12.637  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.607 -12.922 -11.638  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.824 -11.705 -11.168  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.205 -11.691 -10.426  1.00  0.00           H  
ATOM     13  N   PRO A   2       9.319  -8.553 -12.082  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.439  -7.115 -11.710  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.963  -6.838 -10.270  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.396  -7.329  -9.288  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.002  -6.586 -11.899  1.00  0.00           C  
ATOM     18  CG  PRO A   2       7.368  -7.512 -12.934  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.990  -8.876 -12.640  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.090  -6.625 -12.463  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       7.413  -6.642 -10.962  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       7.985  -5.528 -12.222  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       6.265  -7.527 -12.873  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       7.634  -7.180 -13.956  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       7.399  -9.445 -11.898  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       8.043  -9.479 -13.567  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.047  -6.046 -10.171  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.682  -5.686  -8.880  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.130  -4.302  -8.433  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.600  -3.250  -8.880  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.224  -5.681  -9.053  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.872  -7.081  -9.206  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.403  -7.071  -9.390  1.00  0.00           C  
ATOM     34  NE  ARG A   3      16.126  -6.663  -8.159  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      17.464  -6.533  -8.068  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      18.305  -6.761  -9.076  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.972  -6.156  -6.910  1.00  0.00           N  
ATOM     38  H   ARG A   3      11.465  -5.744 -11.056  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.447  -6.445  -8.106  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.516  -5.039  -9.908  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.670  -5.190  -8.173  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.601  -7.720  -8.344  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.429  -7.584 -10.086  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      15.732  -8.086  -9.682  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.676  -6.410 -10.235  1.00  0.00           H  
ATOM     46  HE  ARG A   3      15.622  -6.450  -7.291  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      17.886  -7.054  -9.966  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      19.303  -6.627  -8.881  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      17.305  -5.986  -6.150  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      18.993  -6.062  -6.866  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.089  -4.334  -7.581  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.225  -3.157  -7.316  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.325  -2.704  -5.825  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.188  -3.562  -4.943  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.756  -3.532  -7.647  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.435  -3.920  -9.118  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.963  -4.330  -9.222  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.745  -2.816 -10.150  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.706  -5.269  -7.409  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.480  -2.317  -7.985  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.430  -4.356  -6.980  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.119  -2.677  -7.374  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.040  -4.805  -9.388  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.722  -5.154  -8.524  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.277  -3.492  -8.992  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.727  -4.692 -10.238  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.193  -1.884  -9.937  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.821  -2.565 -10.173  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.475  -3.129 -11.176  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.453  -1.385  -5.483  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.215  -0.865  -4.104  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.816  -1.185  -3.491  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.930  -1.693  -4.178  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.409   0.658  -4.295  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.302   0.815  -5.521  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.860  -0.328  -6.430  1.00  0.00           C  
ATOM     77  HA  PRO A   5      10.010  -1.261  -3.441  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.443   1.170  -4.487  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.849   1.136  -3.399  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.197   1.805  -6.003  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.367   0.698  -5.240  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.003  -0.033  -7.064  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.686  -0.644  -7.096  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.620  -0.864  -2.203  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.287  -0.890  -1.550  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.625   0.514  -1.682  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.268   1.551  -1.483  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.468  -1.332  -0.072  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.180  -1.737   0.681  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.501  -3.034   0.199  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.144  -4.032  -0.127  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.181  -3.060   0.172  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.423  -0.440  -1.740  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.658  -1.653  -2.048  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.175  -2.183  -0.009  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.959  -0.517   0.491  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.433  -1.878   1.747  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.471  -0.886   0.665  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.697  -2.193   0.425  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.753  -3.935  -0.148  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.324   0.518  -2.015  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.548   1.756  -2.297  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.368   2.695  -1.062  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.399   2.261   0.094  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.153   1.356  -2.838  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.199   0.610  -4.480  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.935  -0.423  -2.124  1.00  0.00           H  
ATOM    108  HA  CYS A   7       4.077   2.308  -3.099  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.651   0.659  -2.145  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.501   2.246  -2.921  1.00  0.00           H  
ATOM    111  N   GLN A   8       3.155   3.990  -1.356  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.868   5.041  -0.341  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.369   5.479  -0.388  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.701   5.439   0.650  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.808   6.272  -0.517  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.334   6.030  -0.391  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.044   5.602  -1.691  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.297   4.423  -1.929  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.389   6.543  -2.557  1.00  0.00           N  
ATOM    120  H   GLN A   8       3.234   4.223  -2.351  1.00  0.00           H  
ATOM    121  HA  GLN A   8       3.051   4.639   0.675  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.596   6.800  -1.468  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.539   7.004   0.269  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.809   6.954  -0.012  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.527   5.277   0.396  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.159   7.510  -2.305  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       6.863   6.222  -3.408  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.856   5.906  -1.562  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.537   6.375  -1.724  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.585   7.446  -2.819  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.206   8.596  -2.583  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.496   5.822  -2.358  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.190   5.514  -1.963  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.945   6.805  -0.795  1.00  0.00           H  
ATOM    135  N   ASP A  10      -1.014   7.030  -4.026  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.891   7.817  -5.292  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.618   8.061  -5.632  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.198   9.087  -5.263  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.777   9.099  -5.279  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.965   9.749  -6.657  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.133  10.601  -7.043  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.939   9.405  -7.361  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.321   6.052  -4.016  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.313   7.167  -6.085  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.777   8.857  -4.870  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.352   9.851  -4.588  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.244   7.065  -6.280  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.723   6.946  -6.358  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.329   7.629  -7.618  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.662   7.851  -8.633  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.071   5.429  -6.330  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.973   4.788  -4.939  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.861   4.387  -4.528  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.013   4.690  -4.253  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.650   6.262  -6.512  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.176   7.420  -5.460  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.454   4.861  -7.053  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.108   5.278  -6.678  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.641   7.915  -7.527  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.477   8.327  -8.693  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.937   7.127  -9.585  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.906   7.266 -10.812  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.712   9.139  -8.211  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.386  10.520  -7.594  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.638  11.285  -7.138  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.159  11.068  -6.044  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.150  12.194  -7.952  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.065   7.675  -6.624  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.879   9.000  -9.341  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.307   8.539  -7.493  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.385   9.311  -9.074  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.796  11.123  -8.312  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.722  10.392  -6.718  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.672  12.334  -8.849  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.985  12.684  -7.614  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.359   5.984  -8.998  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.799   4.775  -9.754  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.816   3.576  -9.530  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.919   3.606  -8.679  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.256   4.407  -9.330  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.362   5.462  -9.583  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.579   5.819 -11.058  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.312   5.086 -11.758  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.013   6.833 -11.524  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.333   5.996  -7.972  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.809   4.984 -10.842  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.272   4.126  -8.261  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.562   3.486  -9.863  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.148   6.382  -9.008  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      10.316   5.086  -9.169  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.018   2.494 -10.313  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.269   1.214 -10.159  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.730   0.474  -8.862  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.932   0.347  -8.601  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.484   0.362 -11.441  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.608  -0.909 -11.524  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.819  -1.722 -12.818  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.055  -3.060 -12.872  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.589  -2.905 -12.949  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.840   2.567 -10.921  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.188   1.463 -10.106  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.274   0.977 -12.338  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.550   0.071 -11.518  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.805  -1.557 -10.650  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.545  -0.622 -11.449  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.560  -1.104 -13.699  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.898  -1.943 -12.927  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.392  -3.638 -13.752  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.312  -3.681 -11.995  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.308  -2.377 -13.783  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       2.114  -3.814 -12.991  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       2.218  -2.405 -12.134  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.758   0.038  -8.041  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.017  -0.442  -6.659  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.971  -1.518  -6.225  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.920  -1.713  -6.844  1.00  0.00           O  
ATOM    217  CB  CYS A  15       5.019   0.784  -5.707  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.415   1.604  -5.711  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.805   0.095  -8.413  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.026  -0.907  -6.618  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.255   0.479  -4.672  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.795   1.513  -6.009  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.275  -2.195  -5.105  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.409  -3.241  -4.497  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.273  -2.588  -3.664  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.533  -1.924  -2.655  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.262  -4.145  -3.561  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.319  -5.070  -4.220  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.287  -5.607  -3.148  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.665  -6.232  -4.991  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.157  -1.903  -4.666  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.984  -3.875  -5.302  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.772  -3.494  -2.824  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.594  -4.772  -2.938  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.920  -4.474  -4.932  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.805  -4.782  -2.622  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.765  -6.204  -2.375  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.074  -6.247  -3.586  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.045  -6.866  -4.329  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.008  -5.871  -5.804  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.421  -6.886  -5.462  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.017  -2.803  -4.086  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.179  -2.297  -3.369  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.713  -3.424  -2.447  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.516  -4.261  -2.871  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.207  -1.811  -4.413  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.278  -0.592  -3.649  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.939  -3.375  -4.934  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.090  -1.408  -2.762  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.714  -1.313  -5.269  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.814  -2.640  -4.824  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.173  -3.473  -1.206  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.257  -4.644  -0.281  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.691  -5.781  -0.785  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.829  -5.893  -0.321  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.723  -5.051   0.080  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.853  -6.030   1.263  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.372  -5.780   2.367  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.518  -7.155   1.065  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.515  -2.735  -1.036  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.195  -4.284   0.662  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.301  -4.144   0.325  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.222  -5.470  -0.816  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -2.969  -7.266   0.150  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.562  -7.802   1.857  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.213  -6.581  -1.749  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.010  -7.608  -2.478  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.931  -7.532  -4.043  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.698  -8.243  -4.700  1.00  0.00           O  
ATOM    270  CB  LYS A  19       0.622  -9.015  -1.928  1.00  0.00           C  
ATOM    271  CG  LYS A  19      -0.854  -9.485  -2.040  1.00  0.00           C  
ATOM    272  CD  LYS A  19      -1.223 -10.185  -3.363  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -2.685 -10.666  -3.387  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -3.012 -11.335  -4.658  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.774  -6.422  -1.961  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.081  -7.460  -2.246  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.289  -9.781  -2.367  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       0.890  -9.033  -0.853  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -1.048 -10.180  -1.205  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -1.543  -8.640  -1.852  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      -1.048  -9.498  -4.211  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      -0.543 -11.044  -3.525  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -2.875 -11.366  -2.553  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -3.374  -9.813  -3.241  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -2.883 -10.708  -5.460  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -2.419 -12.157  -4.816  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -3.987 -11.655  -4.677  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.033  -6.721  -4.647  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.240  -6.733  -6.111  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.604  -5.647  -6.831  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.580  -4.476  -6.442  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.749  -6.459  -6.370  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.707  -7.562  -5.894  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.896  -8.559  -6.625  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -3.268  -7.435  -4.783  1.00  0.00           O  
ATOM    296  H   ASP A  20      -0.536  -6.159  -4.003  1.00  0.00           H  
ATOM    297  HA  ASP A  20      -0.005  -7.734  -6.529  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -2.049  -5.490  -5.923  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.915  -6.334  -7.457  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.290  -6.022  -7.928  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.038  -5.065  -8.787  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.087  -4.054  -9.501  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.152  -4.450 -10.203  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.938  -5.841  -9.784  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.284  -6.824 -10.783  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.312  -7.430 -11.743  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.896  -8.487 -11.419  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.544  -6.845 -12.825  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.247  -7.016  -8.172  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.734  -4.501  -8.126  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.505  -5.097 -10.362  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.693  -6.400  -9.197  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.769  -7.634 -10.236  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.501  -6.314 -11.373  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.308  -2.755  -9.234  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.291  -1.703  -9.475  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.928  -0.456 -10.157  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.875   0.092  -9.578  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.355  -1.304  -8.134  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.841  -0.353  -8.468  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.122  -2.579  -8.635  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.530  -2.110 -10.090  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.651  -2.199  -7.555  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.328  -0.715  -7.497  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.436   0.070 -11.321  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.955   1.323 -11.936  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.916   2.615 -11.044  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.097   2.663 -10.117  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.056   1.481 -13.181  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.400   0.067 -13.529  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.575  -0.599 -12.166  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.995   1.120 -12.260  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.831   2.110 -12.967  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.588   1.959 -14.024  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.326   0.053 -14.132  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.381  -0.454 -14.116  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.589  -0.423 -11.755  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.419  -1.691 -12.251  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.743   3.676 -11.285  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.762   4.905 -10.446  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.436   5.722 -10.463  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.117   6.007 -11.530  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.948   5.694 -11.030  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.181   5.154 -12.440  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.779   3.687 -12.339  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.019   4.615  -9.407  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.810   6.792 -11.028  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.842   5.498 -10.415  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.532   5.683 -13.163  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.226   5.286 -12.777  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.416   3.304 -13.309  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.638   3.060 -12.034  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.062   6.052  -9.260  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.393   6.681  -9.087  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.520   5.737  -8.607  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.256   6.086  -7.680  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.500   5.742  -8.459  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.272   7.494  -8.351  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.726   7.207  -9.999  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.667   4.565  -9.256  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.768   3.594  -8.983  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.770   2.861  -7.600  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.809   2.292  -7.255  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.792   2.546 -10.136  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.201   3.110 -11.518  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.404   2.022 -12.584  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.493   1.269 -12.925  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -5.598   1.916 -13.143  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.988   4.407 -10.009  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.722   4.155  -9.021  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.811   2.036 -10.213  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.505   1.735  -9.888  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.113   3.729 -11.405  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.423   3.807 -11.881  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -6.325   2.550 -12.797  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -5.708   1.165 -13.833  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.677   2.871  -6.802  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.655   2.239  -5.458  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.381   3.120  -4.403  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.965   4.247  -4.110  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.201   1.963  -5.036  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.200   1.078  -3.465  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.865   3.372  -7.182  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.140   1.244  -5.540  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.685   1.343  -5.793  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.623   2.900  -4.925  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.476   2.568  -3.859  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.384   3.275  -2.918  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.349   2.587  -1.529  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.280   1.359  -1.429  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.827   3.260  -3.491  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.064   4.028  -4.811  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.737   5.533  -4.755  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.997   6.151  -6.073  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.380   7.252  -6.546  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.496   7.966  -5.853  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.671   7.647  -7.772  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.733   1.652  -4.242  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.068   4.331  -2.798  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.131   2.209  -3.653  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.536   3.646  -2.739  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.474   3.548  -5.615  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.121   3.885  -5.108  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.348   6.035  -3.982  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.679   5.674  -4.464  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.658   5.715  -6.724  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.287   7.641  -4.903  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.096   8.784  -6.326  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.355   7.082  -8.286  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.189   8.487  -8.110  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.398   3.404  -0.460  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.162   2.938   0.934  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.456   3.202   1.774  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.572   4.298   2.338  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -3.903   3.654   1.522  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.530   3.116   1.062  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.088   3.298  -0.254  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.697   2.452   1.973  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -0.859   2.791  -0.661  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.461   1.956   1.566  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.048   2.121   0.248  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.461   4.402  -0.688  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -4.942   1.852   0.968  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -3.952   4.743   1.326  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -3.954   3.594   2.627  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.690   3.835  -0.972  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.007   2.307   2.998  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.520   2.949  -1.674  1.00  0.00           H  
ATOM    429  HE2 PHE A  29       0.175   1.442   2.271  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.914   1.753  -0.066  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.437   2.259   1.915  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.649   2.471   2.749  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.411   2.210   4.267  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.554   1.415   4.669  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.653   1.489   2.122  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.806   0.346   1.564  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.488   0.998   1.147  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.032   3.502   2.600  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.425   1.136   2.831  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.202   1.989   1.302  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.615  -0.405   2.341  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.311  -0.196   0.748  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.634   0.340   1.384  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.480   1.201   0.061  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.209   2.899   5.097  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.026   2.951   6.562  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.718   1.756   7.300  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.190   0.789   6.686  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.561   4.361   6.960  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -8.691   5.568   6.528  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -9.270   6.920   6.984  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -8.404   8.041   6.541  1.00  0.00           N  
ATOM    453  CZ  ARG A  31      -8.668   9.342   6.766  1.00  0.00           C  
ATOM    454  NH1 ARG A  31      -9.743   9.783   7.419  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -7.809  10.237   6.313  1.00  0.00           N  
ATOM    456  H   ARG A  31      -9.818   3.606   4.681  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -7.947   2.911   6.801  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -10.606   4.490   6.620  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.643   4.401   8.048  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -7.669   5.443   6.933  1.00  0.00           H  
ATOM    461  HG3 ARG A  31      -8.579   5.570   5.426  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -10.290   7.049   6.574  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -9.369   6.936   8.086  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -7.535   7.870   6.023  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -10.396   9.070   7.761  1.00  0.00           H  
ATOM    466 HH12 ARG A  31      -9.830  10.799   7.526  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -6.989   9.875   5.814  1.00  0.00           H  
ATOM    468 HH22 ARG A  31      -8.030  11.222   6.498  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.714   1.809   8.647  1.00  0.00           N  
ATOM    470  CA  GLY A  32     -10.375   0.797   9.504  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.627  -0.548   9.549  1.00  0.00           C  
ATOM    472  O   GLY A  32      -8.501  -0.622  10.049  1.00  0.00           O  
ATOM    473  H   GLY A  32      -9.364   2.699   9.023  1.00  0.00           H  
ATOM    474  HA2 GLY A  32     -10.426   1.198  10.533  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -11.435   0.681   9.198  1.00  0.00           H  
ATOM    476  N   ASP A  33     -10.265  -1.591   8.993  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -9.620  -2.899   8.733  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.863  -3.259   7.236  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.661  -4.146   6.908  1.00  0.00           O  
ATOM    480  CB  ASP A  33     -10.190  -3.951   9.724  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -9.650  -3.854  11.158  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -8.563  -4.409  11.435  1.00  0.00           O  
ATOM    483  OD2 ASP A  33     -10.308  -3.217  12.011  1.00  0.00           O  
ATOM    484  H   ASP A  33     -11.212  -1.421   8.650  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -8.522  -2.847   8.884  1.00  0.00           H  
ATOM    486  HB2 ASP A  33     -11.298  -3.922   9.740  1.00  0.00           H  
ATOM    487  HB3 ASP A  33      -9.955  -4.954   9.339  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.153  -2.556   6.329  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.225  -2.796   4.868  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.814  -2.596   4.258  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.157  -1.566   4.456  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.249  -1.850   4.218  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.672  -1.734   6.710  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.574  -3.833   4.678  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.986  -0.786   4.364  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.319  -2.028   3.128  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.262  -2.004   4.631  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.370  -3.612   3.503  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.990  -3.675   2.943  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.816  -2.802   1.648  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.783  -2.685   0.885  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.605  -5.146   2.620  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.366  -6.039   3.848  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.222  -6.079   4.352  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.322  -6.701   4.310  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.040  -4.381   3.431  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.298  -3.322   3.729  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.357  -5.610   1.954  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.668  -5.159   2.032  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.613  -2.226   1.326  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.382  -1.452   0.075  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.647  -2.222  -1.252  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.109  -3.313  -1.466  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.910  -1.010   0.190  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.612  -1.017   1.686  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.463  -2.151   2.250  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.015  -0.548   0.132  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.225  -1.715  -0.317  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.734  -0.017  -0.265  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.536  -1.140   1.906  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.931  -0.059   2.137  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.914  -3.112   2.263  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.754  -1.912   3.290  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.504  -1.644  -2.109  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.962  -2.286  -3.372  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.445  -1.499  -4.607  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.435  -0.263  -4.626  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.515  -2.441  -3.384  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.373  -1.157  -3.344  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.715  -0.489  -4.526  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.778  -0.629  -2.116  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.439   0.700  -4.475  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.505   0.557  -2.065  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.836   1.222  -3.245  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.523   2.406  -3.193  1.00  0.00           O  
ATOM    536  H   TYR A  37      -5.853  -0.720  -1.822  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.567  -3.320  -3.428  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.798  -3.032  -4.277  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.808  -3.103  -2.546  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.388  -0.875  -5.481  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.509  -1.128  -1.197  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.662   1.226  -5.392  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.787   0.958  -1.100  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.705   2.623  -2.276  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.094  -2.244  -5.668  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.811  -1.657  -6.999  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.124  -1.526  -7.820  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.908  -2.477  -7.919  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.797  -2.549  -7.737  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.178  -1.653  -9.166  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.168  -3.258  -5.527  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.326  -0.667  -6.866  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -2.930  -2.791  -7.091  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.241  -3.507  -8.062  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.339  -0.345  -8.425  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.538  -0.075  -9.267  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.398  -0.729 -10.664  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.348  -0.568 -11.330  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.776   1.449  -9.415  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -8.191   2.180  -8.118  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -8.350   3.690  -8.308  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -7.363   4.362  -8.684  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.459   4.217  -8.070  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.352  -1.413 -11.096  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.625   0.371  -8.250  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.432  -0.507  -8.774  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -6.874   1.930  -9.842  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -8.574   1.620 -10.164  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.137   1.749  -7.737  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -7.448   2.004  -7.319  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1      14.690 -10.206 -12.726  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.335  -9.657 -12.513  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.404  -8.454 -11.521  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.703  -8.696 -10.344  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.396 -10.768 -12.007  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.329  -9.498 -13.108  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.102 -10.548 -11.851  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.680 -10.992 -13.386  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.942  -9.344 -13.496  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.324 -11.604 -12.728  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.724 -11.191 -11.039  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.368 -10.385 -11.863  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.121  -7.170 -11.906  1.00  0.00           N  
ATOM     14  CA  PRO A   2      13.158  -6.005 -10.977  1.00  0.00           C  
ATOM     15  C   PRO A   2      12.195  -6.082  -9.756  1.00  0.00           C  
ATOM     16  O   PRO A   2      11.015  -6.417  -9.906  1.00  0.00           O  
ATOM     17  CB  PRO A   2      12.797  -4.817 -11.892  1.00  0.00           C  
ATOM     18  CG  PRO A   2      13.219  -5.251 -13.293  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.951  -6.757 -13.314  1.00  0.00           C  
ATOM     20  HA  PRO A   2      14.208  -5.880 -10.639  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      11.707  -4.611 -11.891  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      13.297  -3.882 -11.579  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      12.672  -4.713 -14.089  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      14.297  -5.050 -13.446  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.923  -6.986 -13.652  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      13.656  -7.261 -14.002  1.00  0.00           H  
ATOM     27  N   ARG A   3      12.720  -5.758  -8.559  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.937  -5.757  -7.301  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.271  -4.365  -7.141  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.941  -3.345  -6.936  1.00  0.00           O  
ATOM     31  CB  ARG A   3      12.865  -6.136  -6.110  1.00  0.00           C  
ATOM     32  CG  ARG A   3      12.148  -6.560  -4.806  1.00  0.00           C  
ATOM     33  CD  ARG A   3      11.667  -5.407  -3.899  1.00  0.00           C  
ATOM     34  NE  ARG A   3      10.875  -5.923  -2.757  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      10.246  -5.148  -1.851  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      10.297  -3.816  -1.846  1.00  0.00           N  
ATOM     37  NH2 ARG A   3       9.539  -5.743  -0.909  1.00  0.00           N  
ATOM     38  H   ARG A   3      13.704  -5.485  -8.563  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.169  -6.557  -7.366  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.484  -7.004  -6.412  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.600  -5.334  -5.904  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      11.304  -7.229  -5.063  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      12.846  -7.190  -4.224  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      12.537  -4.832  -3.528  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      11.050  -4.696  -4.472  1.00  0.00           H  
ATOM     46  HE  ARG A   3      10.736  -6.930  -2.617  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      10.853  -3.375  -2.586  1.00  0.00           H  
ATOM     48 HH12 ARG A   3       9.775  -3.341  -1.102  1.00  0.00           H  
ATOM     49 HH21 ARG A   3       9.515  -6.769  -0.931  1.00  0.00           H  
ATOM     50 HH22 ARG A   3       9.071  -5.132  -0.231  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.933  -4.364  -7.217  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.101  -3.147  -7.069  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.030  -2.675  -5.578  1.00  0.00           C  
ATOM     54  O   LEU A   4       8.672  -3.503  -4.731  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.671  -3.442  -7.596  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.509  -3.762  -9.110  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       6.029  -4.057  -9.400  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       8.000  -2.637 -10.044  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.524  -5.264  -7.484  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.504  -2.343  -7.705  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.223  -4.265  -7.003  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.047  -2.563  -7.374  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.087  -4.674  -9.347  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.668  -4.915  -8.803  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.377  -3.197  -9.157  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.863  -4.310 -10.463  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.486  -1.681  -9.844  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       9.085  -2.457  -9.936  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.829  -2.884 -11.108  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.293  -1.381  -5.214  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.032  -0.837  -3.848  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.598  -1.056  -3.287  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.694  -1.430  -4.031  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.324   0.667  -4.038  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.332   0.739  -5.179  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.880  -0.374  -6.121  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.775  -1.274  -3.152  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.407   1.221  -4.331  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.706   1.139  -3.115  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.350   1.730  -5.666  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.355   0.540  -4.804  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.116  -0.013  -6.836  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.735  -0.767  -6.703  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.383  -0.800  -1.988  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.028  -0.813  -1.382  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.359   0.578  -1.568  1.00  0.00           C  
ATOM     87  O   GLN A   6       5.974   1.633  -1.371  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.144  -1.245   0.102  1.00  0.00           C  
ATOM     89  CG  GLN A   6       4.821  -1.584   0.829  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.097  -2.853   0.333  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.693  -3.913   0.138  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       2.792  -2.783   0.142  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.196  -0.462  -1.474  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.426  -1.591  -1.890  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       6.785  -2.141   0.162  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.680  -0.467   0.679  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.045  -1.736   1.900  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.154  -0.702   0.799  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.360  -1.861   0.253  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.338  -3.641  -0.190  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.074   0.537  -1.951  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.263   1.751  -2.240  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.010   2.631  -0.975  1.00  0.00           C  
ATOM    104  O   CYS A   7       2.944   2.133   0.155  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.902   1.340  -2.853  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.025   0.603  -4.496  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.719  -0.424  -2.010  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.806   2.345  -3.001  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.379   0.630  -2.190  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.246   2.225  -2.957  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.855   3.946  -1.205  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.602   4.952  -0.134  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.171   5.560  -0.254  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.407   5.479   0.714  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.704   6.051  -0.154  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.116   5.564   0.248  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.175   6.676   0.186  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.734   6.968  -0.870  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.476   7.320   1.302  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.930   4.218  -2.192  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.649   4.469   0.862  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.746   6.532  -1.151  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.412   6.856   0.549  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.085   5.105   1.256  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.437   4.748  -0.427  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.975   7.034   2.151  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.187   8.055   1.222  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.811   6.166  -1.404  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.520   6.781  -1.608  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.467   7.714  -2.823  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.085   8.879  -2.679  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.513   6.128  -2.150  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.287   5.996  -1.736  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.825   7.362  -0.716  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.807   7.182  -4.018  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.601   7.848  -5.336  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.918   8.086  -5.600  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.481   9.114  -5.208  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.460   9.125  -5.544  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -2.972   8.885  -5.656  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -3.634   8.674  -4.615  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.503   8.911  -6.788  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.177   6.231  -3.986  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -0.956   7.121  -6.094  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.257   9.877  -4.758  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.130   9.594  -6.483  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.572   7.087  -6.214  1.00  0.00           N  
ATOM    148  CA  ASP A  11       3.055   6.987  -6.248  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.667   7.647  -7.518  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.990   7.904  -8.518  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.428   5.478  -6.154  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.227   4.862  -4.760  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.107   4.390  -4.463  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.187   4.858  -3.958  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.987   6.297  -6.505  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.482   7.500  -5.360  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.888   4.885  -6.917  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.493   5.345  -6.412  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.990   7.891  -7.455  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.805   8.299  -8.637  1.00  0.00           C  
ATOM    161  C   GLN A  12       6.134   7.100  -9.586  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.927   7.235 -10.796  1.00  0.00           O  
ATOM    163  CB  GLN A  12       7.106   9.016  -8.180  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.891  10.396  -7.514  1.00  0.00           C  
ATOM    165  CD  GLN A  12       8.207  11.093  -7.135  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.838  11.760  -7.953  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.651  10.962  -5.895  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.428   7.633  -6.564  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.224   9.032  -9.232  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.687   8.361  -7.501  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.755   9.169  -9.064  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.333  11.055  -8.206  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       6.235  10.294  -6.627  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       8.083  10.392  -5.257  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.530  11.444  -5.677  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.625   5.956  -9.057  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.903   4.726  -9.847  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.879   3.582  -9.551  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.000   3.678  -8.686  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.385   4.308  -9.612  1.00  0.00           C  
ATOM    181  CG  GLU A  13       8.788   3.870  -8.181  1.00  0.00           C  
ATOM    182  CD  GLU A  13      10.230   3.367  -8.107  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.475   2.186  -8.439  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      11.126   4.147  -7.715  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.764   5.967  -8.042  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.814   4.951 -10.929  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.604   3.471 -10.296  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       9.052   5.115  -9.959  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       8.652   4.709  -7.473  1.00  0.00           H  
ATOM    190  HG3 GLU A  13       8.114   3.069  -7.821  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.044   2.471 -10.294  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.272   1.216 -10.090  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.711   0.510  -8.766  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.905   0.415  -8.458  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.473   0.317 -11.343  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.487  -0.867 -11.434  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.674  -1.741 -12.687  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.577  -2.814 -12.811  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.788  -3.671 -13.990  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.858   2.526 -10.916  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.198   1.493 -10.044  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.353   0.920 -12.265  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.512  -0.065 -11.369  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.567  -1.498 -10.530  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.458  -0.469 -11.426  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.668  -1.100 -13.590  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.673  -2.216 -12.654  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.553  -3.446 -11.907  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.580  -2.341 -12.882  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.689  -4.160 -13.945  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.057  -4.387 -14.073  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.779  -3.127 -14.860  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.719   0.068  -7.973  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.936  -0.402  -6.580  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.895  -1.498  -6.183  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.872  -1.716  -6.841  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.876   0.831  -5.636  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.258   1.620  -5.692  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.778   0.117  -8.377  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.956  -0.846  -6.505  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.079   0.539  -4.590  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.647   1.575  -5.914  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.168  -2.169  -5.051  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.307  -3.236  -4.475  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.104  -2.615  -3.710  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.288  -1.888  -2.730  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.137  -4.092  -3.472  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.296  -4.954  -4.041  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.246  -5.382  -2.905  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.772  -6.182  -4.810  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.033  -1.865  -4.586  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.953  -3.898  -5.293  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.546  -3.414  -2.699  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.459  -4.756  -2.902  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.890  -4.338  -4.742  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.672  -4.504  -2.382  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.732  -5.995  -2.140  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.103  -5.969  -3.283  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.130  -5.889  -5.661  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       5.600  -6.785  -5.225  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       4.170  -6.848  -4.162  1.00  0.00           H  
ATOM    242  N   CYS A  17       0.881  -2.931  -4.158  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.374  -2.488  -3.500  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.934  -3.701  -2.714  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.445  -4.648  -3.319  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.341  -1.960  -4.583  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.477  -0.778  -3.853  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.870  -3.563  -4.967  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.172  -1.640  -2.815  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.798  -1.426  -5.384  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.912  -2.776  -5.065  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.741  -3.695  -1.374  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.852  -4.895  -0.490  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.402  -5.793  -0.738  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.456  -5.590  -0.130  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -2.270  -5.579  -0.511  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.451  -6.880   0.289  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -2.824  -7.931  -0.230  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.174  -6.818   1.568  1.00  0.00           N  
ATOM    260  H   ASN A  18      -0.251  -2.861  -1.039  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.734  -4.508   0.541  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -3.033  -4.850  -0.189  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.546  -5.835  -1.540  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -1.775  -5.913   1.821  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.190  -7.692   2.099  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.265  -6.744  -1.667  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.400  -7.501  -2.267  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.124  -7.809  -3.778  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.254  -8.954  -4.226  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.726  -8.754  -1.396  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.574  -9.765  -1.163  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.968 -10.930  -0.237  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -0.193 -11.911  -0.001  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       0.209 -13.019   0.883  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.697  -6.792  -2.015  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.303  -6.861  -2.258  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.589  -9.284  -1.841  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.096  -8.407  -0.412  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.294  -9.228  -0.735  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.227 -10.166  -2.133  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       1.832 -11.469  -0.672  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.319 -10.526   0.733  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.057 -11.386   0.449  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -0.549 -12.328  -0.961  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       0.515 -12.679   1.802  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -0.564 -13.674   1.044  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       0.985 -13.558   0.484  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.752  -6.777  -4.567  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.234  -6.948  -5.951  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.780  -5.780  -6.812  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.517  -4.609  -6.522  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.322  -6.934  -5.978  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.006  -8.106  -5.256  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.168  -9.184  -5.869  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.374  -7.953  -4.069  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.527  -5.927  -4.040  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.577  -7.914  -6.376  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.701  -5.988  -5.545  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.663  -6.925  -7.027  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.505  -6.101  -7.900  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.136  -5.093  -8.796  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.109  -4.127  -9.469  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.128  -4.572 -10.074  1.00  0.00           O  
ATOM    304  CB  GLU A  21       3.025  -5.841  -9.828  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.339  -6.781 -10.851  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.348  -7.465 -11.777  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.691  -6.887 -12.831  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.804  -8.584 -11.452  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.666  -7.102  -8.047  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.829  -4.494  -8.164  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.606  -5.093 -10.386  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.779  -6.430  -9.269  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.743  -7.551 -10.327  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.617  -6.215 -11.468  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.318  -2.811  -9.278  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.275  -1.785  -9.535  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.910  -0.485 -10.119  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.797   0.069  -9.457  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.472  -1.468  -8.224  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.931  -0.482  -8.587  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.168  -2.588  -8.750  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.485  -2.194 -10.222  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.809  -2.397  -7.726  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.168  -0.925  -7.506  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.481   0.072 -11.295  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.022   1.348 -11.849  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.948   2.623 -10.934  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.110   2.643 -10.024  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.186   1.531 -13.133  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.205   0.119 -13.556  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.449  -0.595 -12.229  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.075   1.162 -12.132  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.727   2.129 -12.943  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.746   2.053 -13.930  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.088   0.100 -14.220  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.628  -0.361 -14.106  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.493  -0.465 -11.880  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.251  -1.678 -12.339  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.769   3.699 -11.140  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.759   4.914 -10.279  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.425   5.718 -10.315  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.112   5.993 -11.394  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.945   5.729 -10.827  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.220   5.215 -12.238  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.812   3.747 -12.185  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.000   4.610  -9.240  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.783   6.823 -10.822  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.830   5.551 -10.191  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.593   5.761 -12.969  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.274   5.353 -12.542  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.454   3.403 -13.172  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.668   3.108 -11.900  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.101   6.053  -9.123  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.445   6.671  -8.993  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.581   5.702  -8.588  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.307   5.975  -7.629  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.443   5.754  -8.307  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.374   7.476  -8.241  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.736   7.211  -9.910  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.735   4.589  -9.332  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.826   3.587  -9.137  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.898   2.850  -7.757  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.981   2.358  -7.430  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.743   2.541 -10.290  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -3.997   3.103 -11.710  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.122   2.014 -12.789  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.234   1.188 -12.986  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -5.222   1.986 -13.519  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.054   4.494 -10.095  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.798   4.113  -9.244  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.763   2.022 -10.265  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.486   1.738 -10.121  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -4.901   3.744 -11.690  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.171   3.779 -11.997  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -5.958   2.648 -13.249  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -5.297   1.217 -14.192  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.818   2.777  -6.943  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.854   2.127  -5.606  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.627   2.985  -4.563  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.201   4.084  -4.190  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.416   1.851  -5.125  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.466   0.923  -3.577  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.970   3.228  -7.306  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.331   1.133  -5.726  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.855   1.260  -5.874  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.854   2.791  -4.963  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.775   2.448  -4.122  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.706   3.127  -3.182  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.574   2.527  -1.757  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.230   1.354  -1.590  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.162   2.957  -3.693  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.491   3.468  -5.112  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.151   4.943  -5.389  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.463   5.255  -6.801  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.991   6.321  -7.475  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.234   7.269  -6.928  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.298   6.434  -8.753  1.00  0.00           N  
ATOM    398  H   ARG A  28      -5.046   1.566  -4.572  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.480   4.212  -3.140  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.441   1.888  -3.648  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.849   3.465  -2.995  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.970   2.820  -5.841  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.568   3.295  -5.295  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.726   5.608  -4.717  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.079   5.129  -5.187  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -8.064   4.624  -7.343  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.009   7.160  -5.933  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.936   8.033  -7.546  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.883   5.692  -9.153  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.926   7.255  -9.243  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.841   3.355  -0.730  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.544   3.010   0.687  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.853   3.167   1.529  1.00  0.00           C  
ATOM    414  O   PHE A  29      -7.076   4.256   2.071  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.356   3.882   1.204  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.965   3.391   0.753  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.505   3.636  -0.547  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.174   2.635   1.626  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.299   3.095  -0.980  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.956   2.115   1.198  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.529   2.333  -0.107  1.00  0.00           C  
ATOM    422  H   PHE A  29      -6.169   4.287  -0.999  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.211   1.958   0.786  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.496   4.944   0.921  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.383   3.905   2.311  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -3.092   4.222  -1.239  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.509   2.427   2.632  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.955   3.275  -1.988  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.353   1.524   1.872  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.406   1.918  -0.439  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.727   2.125   1.699  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.932   2.208   2.566  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.614   2.107   4.091  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.652   1.456   4.515  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.783   1.031   2.048  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.774   0.005   1.537  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.655   0.857   0.944  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.475   3.152   2.355  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.466   0.612   2.810  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.431   1.369   1.216  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.377  -0.589   2.379  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.208  -0.717   0.821  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.681   0.357   1.056  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.817   1.039  -0.135  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.454   2.773   4.899  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.215   2.972   6.355  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.566   1.733   7.250  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.029   0.691   6.770  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.947   4.290   6.766  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.500   4.274   6.767  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.157   5.608   7.173  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -12.019   6.653   6.126  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -12.463   7.918   6.250  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -13.072   8.392   7.336  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -12.283   8.740   5.232  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.190   3.289   4.409  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.135   3.166   6.487  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.603   4.579   7.777  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.591   5.117   6.120  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -11.882   3.954   5.779  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -11.845   3.495   7.472  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -13.233   5.431   7.364  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -11.734   5.962   8.133  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -11.572   6.448   5.226  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -13.200   7.735   8.114  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -13.364   9.375   7.308  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -11.813   8.353   4.407  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -12.630   9.698   5.349  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.310   1.867   8.568  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.744   0.878   9.582  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.858  -0.380   9.623  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.690  -0.308  10.017  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.912   2.773   8.837  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.702   1.362  10.574  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.816   0.634   9.439  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.431  -1.511   9.183  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.653  -2.741   8.878  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.051  -3.212   7.447  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.773  -4.199   7.272  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -8.889  -3.782  10.009  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -7.974  -5.014   9.937  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -6.814  -4.934  10.399  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.413  -6.064   9.419  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.401  -1.400   8.869  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.566  -2.516   8.864  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -8.724  -3.306  10.995  1.00  0.00           H  
ATOM    487  HB3 ASP A  33      -9.946  -4.108  10.023  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.551  -2.483   6.428  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -8.767  -2.809   5.000  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.436  -2.572   4.240  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.788  -1.525   4.363  1.00  0.00           O  
ATOM    492  CB  ALA A  34      -9.907  -1.947   4.432  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.113  -1.599   6.704  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.077  -3.870   4.898  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.690  -0.866   4.510  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.087  -2.174   3.365  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.859  -2.133   4.962  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.046  -3.580   3.449  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.712  -3.634   2.784  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.665  -2.809   1.449  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.713  -2.659   0.807  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.297  -5.103   2.510  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.077  -5.975   3.757  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -3.995  -5.881   4.378  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -5.987  -6.754   4.118  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.719  -4.350   3.416  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -4.962  -3.226   3.484  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.011  -5.585   1.824  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.345  -5.102   1.952  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.492  -2.285   0.972  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.410  -1.461  -0.263  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.763  -2.220  -1.576  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.140  -3.237  -1.898  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.958  -0.939  -0.270  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.420  -1.160   1.143  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.207  -2.344   1.696  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.081  -0.596  -0.122  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.321  -1.485  -0.989  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.905   0.126  -0.565  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.328  -1.331   1.160  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.618  -0.266   1.763  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.719  -3.313   1.510  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.297  -2.261   2.789  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.769  -1.717  -2.312  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.250  -2.350  -3.573  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.740  -1.561  -4.811  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.755  -0.326  -4.830  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.801  -2.509  -3.561  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.670  -1.234  -3.560  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -9.041  -0.628  -4.766  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -9.076  -0.660  -2.351  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.797   0.540  -4.761  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.836   0.507  -2.347  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.200   1.105  -3.552  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.916   2.273  -3.549  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.165  -0.833  -1.968  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.860  -3.386  -3.634  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.088  -3.133  -4.430  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.083  -3.144  -2.699  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.717  -1.047  -5.709  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.786  -1.110  -1.413  1.00  0.00           H  
ATOM    542  HE1 TYR A  37     -10.034   1.024  -5.696  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.117   0.953  -1.403  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -11.062   2.553  -4.456  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.354  -2.295  -5.870  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.986  -1.687  -7.172  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.265  -1.435  -8.017  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.971  -2.378  -8.396  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.993  -2.610  -7.902  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.300  -1.735  -9.311  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.403  -3.311  -5.737  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.443  -0.737  -6.987  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.155  -2.898  -7.238  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.472  -3.544  -8.248  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.556  -0.150  -8.286  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.784   0.274  -9.002  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.515   0.252 -10.525  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.969   1.235 -11.073  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -8.220   1.660  -8.452  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.565   2.176  -9.003  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.982   3.531  -8.427  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.323   3.602  -7.225  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.972   4.534  -9.174  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -7.854  -0.761 -11.176  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.888   0.531  -7.908  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.607  -0.437  -8.784  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -8.300   1.599  -7.350  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.431   2.414  -8.646  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.508   2.257 -10.105  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.361   1.439  -8.795  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      10.138 -11.533 -13.504  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.620 -11.089 -12.194  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.050  -9.610 -11.940  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.252  -9.386 -11.748  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.124 -12.037 -11.089  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.786 -10.946 -14.269  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.163 -11.493 -13.538  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.865 -12.500 -13.711  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.520 -11.186 -12.223  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.795 -13.079 -11.261  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.228 -12.049 -11.012  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.732 -11.740 -10.098  1.00  0.00           H  
ATOM     13  N   PRO A   2       9.152  -8.576 -11.914  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.561  -7.158 -11.729  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.908  -6.821 -10.248  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.151  -7.151  -9.328  1.00  0.00           O  
ATOM     17  CB  PRO A   2       8.336  -6.390 -12.260  1.00  0.00           C  
ATOM     18  CG  PRO A   2       7.138  -7.312 -12.028  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.709  -8.722 -12.203  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.423  -6.930 -12.389  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.200  -5.398 -11.791  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.450  -6.198 -13.345  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       6.751  -7.180 -10.999  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       6.302  -7.103 -12.719  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       7.215  -9.435 -11.517  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       7.557  -9.082 -13.238  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.062  -6.161 -10.042  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.585  -5.839  -8.691  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.088  -4.423  -8.283  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.656  -3.402  -8.688  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.135  -5.950  -8.702  1.00  0.00           C  
ATOM     32  CG  ARG A   3      13.752  -7.341  -8.997  1.00  0.00           C  
ATOM     33  CD  ARG A   3      13.422  -8.438  -7.961  1.00  0.00           C  
ATOM     34  NE  ARG A   3      14.035  -9.745  -8.313  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      15.254 -10.161  -7.912  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      16.077  -9.441  -7.152  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      15.658 -11.356  -8.301  1.00  0.00           N  
ATOM     38  H   ARG A   3      11.640  -5.995 -10.871  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.217  -6.581  -7.954  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.553  -5.230  -9.432  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.519  -5.603  -7.729  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.443  -7.673 -10.006  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      14.850  -7.222  -9.058  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      13.714  -8.116  -6.943  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      12.328  -8.588  -7.914  1.00  0.00           H  
ATOM     46  HE  ARG A   3      13.533 -10.423  -8.896  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      15.743  -8.515  -6.863  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      16.979  -9.869  -6.917  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      15.009 -11.893  -8.887  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      16.589 -11.651  -7.987  1.00  0.00           H  
ATOM     51  N   LEU A   4       9.984  -4.392  -7.516  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.182  -3.164  -7.297  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.253  -2.704  -5.806  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.038  -3.546  -4.925  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.710  -3.459  -7.688  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.425  -3.833  -9.171  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.937  -4.167  -9.331  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.830  -2.748 -10.190  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.539  -5.303  -7.368  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.510  -2.347  -7.961  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.308  -4.258  -7.033  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.112  -2.568  -7.446  1.00  0.00           H  
ATOM     63  HG  LEU A   4       7.991  -4.748  -9.419  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.632  -4.978  -8.644  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.287  -3.296  -9.124  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.720  -4.516 -10.356  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.318  -1.789 -10.000  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.917  -2.552 -10.171  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.584  -3.047 -11.226  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.443  -1.390  -5.467  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.204  -0.849  -4.095  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.788  -1.114  -3.495  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.892  -1.586  -4.193  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.451   0.664  -4.298  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.386   0.774  -5.498  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.930  -0.363  -6.409  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.976  -1.265  -3.418  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.508   1.202  -4.528  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.878   1.140  -3.395  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.332   1.761  -5.992  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.437   0.620  -5.183  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.110  -0.039  -7.077  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.765  -0.721  -7.040  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.587  -0.794  -2.208  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.252  -0.834  -1.558  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.538   0.538  -1.734  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.144   1.610  -1.627  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.443  -1.242  -0.074  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.165  -1.567   0.732  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.398  -2.825   0.279  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       4.961  -3.901   0.082  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.090  -2.724   0.128  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.395  -0.403  -1.727  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.651  -1.631  -2.034  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.089  -2.136  -0.031  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       7.007  -0.453   0.462  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.454  -1.726   1.787  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.508  -0.676   0.748  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.690  -1.785   0.218  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.606  -3.573  -0.184  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.226   0.463  -2.007  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.383   1.653  -2.309  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.162   2.595  -1.083  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.271   2.186   0.079  1.00  0.00           O  
ATOM    105  CB  CYS A   7       2.013   1.191  -2.862  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.103   0.433  -4.497  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.885  -0.504  -2.015  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.889   2.220  -3.113  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.530   0.485  -2.165  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.329   2.054  -2.963  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.836   3.865  -1.385  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.513   4.912  -0.370  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.006   5.329  -0.345  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.446   5.476   0.745  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.478   6.127  -0.543  1.00  0.00           C  
ATOM    116  CG  GLN A   8       3.321   6.989  -1.825  1.00  0.00           C  
ATOM    117  CD  GLN A   8       4.454   8.004  -2.041  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       4.552   9.014  -1.345  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       5.325   7.773  -3.011  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.781   4.061  -2.390  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.718   4.503   0.639  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.382   6.792   0.336  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       4.517   5.746  -0.497  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       3.213   6.335  -2.709  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       2.369   7.549  -1.778  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       5.189   6.919  -3.562  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       6.064   8.474  -3.130  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.371   5.545  -1.516  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.978   6.144  -1.621  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.943   7.248  -2.687  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.598   8.391  -2.372  1.00  0.00           O  
ATOM    132  H   GLY A   9       0.928   5.315  -2.346  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.713   5.359  -1.880  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.324   6.574  -0.661  1.00  0.00           H  
ATOM    135  N   ASP A  10      -1.251   6.879  -3.949  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -1.023   7.721  -5.161  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.509   7.933  -5.385  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.110   8.861  -4.834  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.872   9.027  -5.164  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -1.944   9.719  -6.533  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -1.067  10.558  -6.833  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -2.874   9.420  -7.314  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.521   5.893  -4.038  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.410   7.110  -6.000  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -2.905   8.802  -4.833  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.474   9.746  -4.424  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.124   7.021  -6.155  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.601   6.866  -6.212  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.249   7.621  -7.405  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.633   7.868  -8.447  1.00  0.00           O  
ATOM    151  CB  ASP A  11       2.913   5.344  -6.309  1.00  0.00           C  
ATOM    152  CG  ASP A  11       2.829   4.603  -4.973  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       1.714   4.224  -4.551  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       3.888   4.404  -4.338  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.512   6.290  -6.532  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.049   7.251  -5.271  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.273   4.845  -7.060  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       3.940   5.199  -6.687  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.551   7.914  -7.234  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.451   8.341  -8.343  1.00  0.00           C  
ATOM    161  C   GLN A  12       5.936   7.154  -9.241  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.958   7.316 -10.465  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.674   9.111  -7.772  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.345  10.477  -7.123  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.590  11.209  -6.597  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.279  11.912  -7.335  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       7.909  11.066  -5.320  1.00  0.00           N  
ATOM    168  H   GLN A  12       4.927   7.646  -6.318  1.00  0.00           H  
ATOM    169  HA  GLN A  12       4.899   9.042  -9.001  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.220   8.476  -7.046  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.393   9.298  -8.594  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       5.843  11.125  -7.866  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.603  10.347  -6.311  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.296  10.469  -4.754  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       8.746  11.568  -5.005  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.329   5.996  -8.658  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.839   4.816  -9.415  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.868   3.596  -9.290  1.00  0.00           C  
ATOM    179  O   GLU A  13       4.943   3.566  -8.469  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.270   4.452  -8.908  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.373   5.531  -9.042  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.680   5.955 -10.482  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.464   5.259 -11.165  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.136   6.986 -10.937  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.238   5.981  -7.636  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.919   5.059 -10.494  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.217   4.126  -7.853  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.626   3.558  -9.456  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.108   6.422  -8.442  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      10.304   5.150  -8.581  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.115   2.563 -10.122  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.365   1.275 -10.084  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.785   0.449  -8.829  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.979   0.293  -8.547  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.623   0.528 -11.421  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.723  -0.707 -11.652  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.835  -1.278 -13.082  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.855  -2.424 -13.398  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.220  -3.695 -12.749  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.964   2.678 -10.684  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.283   1.518 -10.046  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.464   1.226 -12.267  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.684   0.218 -11.484  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.962  -1.492 -10.911  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.672  -0.432 -11.462  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.638  -0.462 -13.803  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.876  -1.596 -13.285  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       2.823  -2.144 -13.112  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       3.827  -2.587 -14.491  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.155  -4.009 -13.033  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.226  -3.610 -11.727  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       3.562  -4.445 -12.989  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.789  -0.008  -8.048  1.00  0.00           N  
ATOM    214  CA  CYS A  15       5.007  -0.484  -6.658  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.998  -1.608  -6.264  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.999  -1.876  -6.940  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.916   0.744  -5.711  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.267   1.468  -5.745  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.844   0.079  -8.434  1.00  0.00           H  
ATOM    220  HA  CYS A  15       6.036  -0.898  -6.573  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.148   0.455  -4.670  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.653   1.518  -5.997  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.276  -2.244  -5.114  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.437  -3.317  -4.520  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.243  -2.694  -3.746  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.438  -2.015  -2.734  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.294  -4.150  -3.522  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.448  -5.011  -4.100  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.400  -5.443  -2.966  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.922  -6.238  -4.870  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.118  -1.894  -4.639  1.00  0.00           H  
ATOM    232  HA  LEU A  16       3.073  -3.990  -5.326  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.715  -3.457  -2.768  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.633  -4.811  -2.927  1.00  0.00           H  
ATOM    235  HG  LEU A  16       6.040  -4.393  -4.801  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.828  -4.565  -2.443  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.887  -6.056  -2.201  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.255  -6.031  -3.347  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.313  -6.899  -4.225  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.285  -5.940  -5.724  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.748  -6.844  -5.283  1.00  0.00           H  
ATOM    242  N   CYS A  17       1.014  -2.938  -4.224  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.226  -2.464  -3.559  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.765  -3.627  -2.689  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.344  -4.585  -3.212  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.226  -1.984  -4.633  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.350  -0.794  -3.897  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.983  -3.550  -5.047  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -0.003  -1.579  -2.929  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.709  -1.468  -5.462  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.799  -2.821  -5.076  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.466  -3.565  -1.372  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.537  -4.715  -0.424  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.677  -5.658  -0.709  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.759  -5.482  -0.144  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.936  -5.412  -0.347  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -2.096  -6.442   0.789  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.236  -6.667   1.641  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -3.220  -7.122   0.787  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.070  -2.731  -1.118  1.00  0.00           H  
ATOM    261  HA  ASN A  18      -0.382  -4.269   0.581  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.728  -4.650  -0.280  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.141  -5.930  -1.303  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.939  -6.766   0.151  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -3.283  -7.899   1.450  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.473  -6.626  -1.616  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.553  -7.449  -2.224  1.00  0.00           C  
ATOM    268  C   LYS A  19       1.248  -7.765  -3.730  1.00  0.00           C  
ATOM    269  O   LYS A  19       1.392  -8.910  -4.171  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.804  -8.705  -1.331  1.00  0.00           C  
ATOM    271  CG  LYS A  19       0.606  -9.671  -1.111  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.875 -10.822  -0.121  1.00  0.00           C  
ATOM    273  CE  LYS A  19       0.941 -10.383   1.356  1.00  0.00           C  
ATOM    274  NZ  LYS A  19       1.131 -11.537   2.253  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.505  -6.675  -1.924  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.492  -6.864  -2.231  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       2.653  -9.278  -1.751  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       2.173  -8.356  -0.349  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.289  -9.108  -0.781  1.00  0.00           H  
ATOM    280  HG3 LYS A  19       0.321 -10.111  -2.084  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.064 -11.567  -0.238  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.803 -11.352  -0.409  1.00  0.00           H  
ATOM    283  HE2 LYS A  19       1.768  -9.668   1.516  1.00  0.00           H  
ATOM    284  HE3 LYS A  19       0.014  -9.853   1.643  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19       0.364 -12.214   2.165  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19       2.003 -12.037   2.047  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19       1.170 -11.249   3.237  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.840  -6.748  -4.527  1.00  0.00           N  
ATOM    289  CA  ASP A  20       0.292  -6.953  -5.895  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.806  -5.801  -6.797  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.521  -4.627  -6.541  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.264  -6.954  -5.882  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -1.914  -8.135  -5.144  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.085  -9.212  -5.756  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.247  -7.989  -3.946  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.628  -5.881  -4.022  1.00  0.00           H  
ATOM    297  HA  ASP A  20       0.632  -7.925  -6.309  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.641  -6.013  -5.437  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.634  -6.949  -6.921  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.528  -6.141  -7.881  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.134  -5.151  -8.814  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.097  -4.195  -9.486  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.090  -4.645 -10.043  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.996  -5.917  -9.855  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.296  -6.919 -10.807  1.00  0.00           C  
ATOM    306  CD  GLU A  21       3.283  -7.595 -11.762  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       3.885  -8.625 -11.384  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       3.467  -7.097 -12.895  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.704  -7.144  -8.001  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.842  -4.540  -8.210  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.524  -5.174 -10.470  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.792  -6.460  -9.309  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       1.765  -7.696 -10.227  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.516  -6.404 -11.399  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.336  -2.877  -9.351  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.311  -1.837  -9.619  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.974  -0.556 -10.220  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.886  -0.025  -9.574  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.425  -1.492  -8.309  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.860  -0.469  -8.665  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.205  -2.653  -8.853  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.456  -2.243 -10.302  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.784  -2.410  -7.803  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.233  -0.962  -7.598  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.540   0.012 -11.388  1.00  0.00           N  
ATOM    326  CA  PRO A  23       1.096   1.281 -11.943  1.00  0.00           C  
ATOM    327  C   PRO A  23       1.028   2.555 -11.027  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.187   2.580 -10.120  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.262   1.476 -13.227  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.177   0.074 -13.637  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.428  -0.626 -12.304  1.00  0.00           C  
ATOM    332  HA  PRO A  23       2.148   1.085 -12.225  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.633   2.103 -13.042  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.836   1.973 -14.030  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.070   0.079 -14.289  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.633  -0.434 -14.194  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.461  -0.456 -11.941  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.273  -1.716 -12.413  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.852   3.629 -11.230  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.830   4.848 -10.376  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.510   5.668 -10.460  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.014   5.911 -11.553  1.00  0.00           O  
ATOM    343  CB  PRO A  24       3.047   5.642 -10.885  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.328   5.140 -12.300  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.908   3.673 -12.261  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.028   4.545  -9.328  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.916   6.740 -10.854  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.915   5.423 -10.241  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.711   5.697 -13.031  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.386   5.271 -12.593  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.560   3.334 -13.253  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.756   3.027 -11.966  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.016   6.056  -9.286  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.347   6.704  -9.182  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.480   5.787  -8.668  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.197   6.164  -7.738  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.521   5.781  -8.456  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.241   7.560  -8.491  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.659   7.165 -10.138  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.658   4.609  -9.297  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.803   3.690  -9.027  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.822   2.953  -7.646  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.895   2.467  -7.279  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.898   2.648 -10.182  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.177   3.243 -11.588  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.481   2.220 -12.695  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -5.589   2.164 -13.227  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -3.514   1.413 -13.098  1.00  0.00           N  
ATOM    369  H   GLN A  26      -1.992   4.427 -10.056  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.731   4.295  -9.058  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.979   2.032 -10.211  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.703   1.923  -9.958  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.034   3.940 -11.518  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.325   3.873 -11.907  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -2.606   1.511 -12.631  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -3.756   0.757 -13.848  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.715   2.865  -6.872  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.714   2.189  -5.547  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.412   3.055  -4.460  1.00  0.00           C  
ATOM    380  O   CYS A  27      -2.947   4.145  -4.110  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.273   1.849  -5.127  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.315   0.890  -3.598  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.874   3.305  -7.262  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.231   1.215  -5.663  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.760   1.254  -5.906  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.670   2.763  -4.964  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.543   2.537  -3.956  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.424   3.246  -2.992  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.383   2.532  -1.616  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.369   1.300  -1.547  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -6.879   3.245  -3.531  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.147   3.934  -4.886  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -6.696   5.402  -4.990  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -6.970   5.904  -6.354  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -6.426   7.015  -6.887  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -5.607   7.833  -6.227  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -6.723   7.312  -8.138  1.00  0.00           N  
ATOM    398  H   ARG A  28      -4.848   1.660  -4.392  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.100   4.300  -2.870  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.235   2.201  -3.610  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.537   3.717  -2.784  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -6.662   3.338  -5.680  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.230   3.861  -5.098  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.225   6.025  -4.244  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -5.615   5.483  -4.767  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -7.598   5.384  -6.975  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -5.391   7.582  -5.256  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -5.259   8.648  -6.744  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -7.356   6.668  -8.625  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -6.297   8.164  -8.521  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.380   3.321  -0.527  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.208   2.796   0.856  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.518   3.089   1.660  1.00  0.00           C  
ATOM    414  O   PHE A  29      -6.632   4.193   2.205  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -3.939   3.426   1.512  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.583   2.804   1.112  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.089   2.929  -0.192  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -1.810   2.133   2.069  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -0.859   2.380  -0.537  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.571   1.596   1.724  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.098   1.722   0.422  1.00  0.00           C  
ATOM    422  H   PHE A  29      -5.402   4.327  -0.725  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.033   1.703   0.855  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -3.909   4.518   1.327  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.048   3.360   2.612  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -2.649   3.457  -0.949  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.162   2.026   3.085  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.483   2.497  -1.542  1.00  0.00           H  
ATOM    429  HE2 PHE A  29       0.024   1.087   2.468  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.871   1.333   0.156  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.515   2.159   1.789  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.745   2.393   2.593  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.523   2.246   4.132  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.651   1.503   4.598  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.717   1.349   2.010  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.831   0.201   1.530  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.561   0.888   1.037  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.146   3.403   2.368  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.488   1.015   2.729  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.268   1.778   1.151  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.582  -0.464   2.374  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.314  -0.431   0.763  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.681   0.254   1.233  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.609   1.081  -0.050  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.338   2.986   4.903  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.149   3.167   6.369  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.556   1.937   7.250  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.099   0.936   6.766  1.00  0.00           O  
ATOM    449  CB  ARG A  31      -9.872   4.492   6.771  1.00  0.00           C  
ATOM    450  CG  ARG A  31     -11.420   4.513   6.688  1.00  0.00           C  
ATOM    451  CD  ARG A  31     -12.020   5.867   7.110  1.00  0.00           C  
ATOM    452  NE  ARG A  31     -13.499   5.842   7.010  1.00  0.00           N  
ATOM    453  CZ  ARG A  31     -14.300   6.882   7.314  1.00  0.00           C  
ATOM    454  NH1 ARG A  31     -13.856   8.065   7.739  1.00  0.00           N  
ATOM    455  NH2 ARG A  31     -15.604   6.720   7.181  1.00  0.00           N  
ATOM    456  H   ARG A  31      -9.992   3.577   4.382  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.069   3.340   6.537  1.00  0.00           H  
ATOM    458  HB2 ARG A  31      -9.574   4.752   7.804  1.00  0.00           H  
ATOM    459  HB3 ARG A  31      -9.467   5.325   6.162  1.00  0.00           H  
ATOM    460  HG2 ARG A  31     -11.737   4.272   5.655  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -11.832   3.709   7.326  1.00  0.00           H  
ATOM    462  HD2 ARG A  31     -11.718   6.106   8.148  1.00  0.00           H  
ATOM    463  HD3 ARG A  31     -11.615   6.674   6.470  1.00  0.00           H  
ATOM    464  HE  ARG A  31     -13.998   5.003   6.697  1.00  0.00           H  
ATOM    465 HH11 ARG A  31     -12.840   8.168   7.835  1.00  0.00           H  
ATOM    466 HH12 ARG A  31     -14.567   8.777   7.937  1.00  0.00           H  
ATOM    467 HH21 ARG A  31     -15.921   5.802   6.852  1.00  0.00           H  
ATOM    468 HH22 ARG A  31     -16.193   7.526   7.418  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.262   2.035   8.563  1.00  0.00           N  
ATOM    470  CA  GLY A  32      -9.735   1.064   9.576  1.00  0.00           C  
ATOM    471  C   GLY A  32      -8.935  -0.250   9.581  1.00  0.00           C  
ATOM    472  O   GLY A  32      -7.753  -0.260   9.938  1.00  0.00           O  
ATOM    473  H   GLY A  32      -8.801   2.911   8.834  1.00  0.00           H  
ATOM    474  HA2 GLY A  32      -9.637   1.531  10.573  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -10.825   0.894   9.458  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.597  -1.336   9.154  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.916  -2.613   8.816  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.374  -3.030   7.386  1.00  0.00           C  
ATOM    479  O   ASP A  33     -10.167  -3.962   7.212  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.206  -3.653   9.936  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.388  -4.948   9.826  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.215  -4.962  10.262  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.914  -5.955   9.302  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.565  -1.157   8.867  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.816  -2.468   8.784  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -8.989  -3.210  10.927  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.284  -3.902   9.966  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.846  -2.322   6.367  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -9.109  -2.612   4.939  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.770  -2.497   4.163  1.00  0.00           C  
ATOM    491  O   ALA A  34      -7.008  -1.532   4.304  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.173  -1.641   4.399  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.343  -1.473   6.642  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.520  -3.638   4.832  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.854  -0.585   4.477  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.396  -1.843   3.335  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.129  -1.739   4.947  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.504  -3.519   3.338  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -6.182  -3.720   2.679  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.976  -2.822   1.408  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.969  -2.512   0.738  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -6.003  -5.209   2.286  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.853  -6.188   3.462  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -4.721  -6.354   3.969  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.866  -6.790   3.880  1.00  0.00           O  
ATOM    506  H   ASP A  35      -8.251  -4.218   3.318  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.396  -3.491   3.418  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.824  -5.524   1.624  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -5.093  -5.312   1.669  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.728  -2.419   1.010  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.488  -1.559  -0.179  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.814  -2.247  -1.537  1.00  0.00           C  
ATOM    513  O   PRO A  36      -4.243  -3.293  -1.864  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -2.998  -1.172  -0.067  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.559  -1.547   1.349  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.489  -2.683   1.768  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.087  -0.639  -0.051  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.371  -1.715  -0.797  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -2.837  -0.097  -0.273  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.492  -1.831   1.401  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -2.698  -0.684   2.026  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -3.104  -3.679   1.524  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.605  -2.715   2.855  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.746  -1.653  -2.303  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -6.227  -2.224  -3.591  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.637  -1.446  -4.800  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.580  -0.211  -4.799  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.785  -2.278  -3.621  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.569  -0.947  -3.595  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.888  -0.290  -4.789  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.950  -0.379  -2.376  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.575   0.921  -4.761  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.639   0.830  -2.348  1.00  0.00           C  
ATOM    534  CZ  TYR A  37      -9.958   1.477  -3.541  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.606   2.685  -3.514  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.102  -0.756  -1.947  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.906  -3.283  -3.666  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -8.091  -2.853  -4.517  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -8.132  -2.920  -2.787  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.580  -0.706  -5.738  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.699  -0.869  -1.446  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.780   1.439  -5.686  1.00  0.00           H  
ATOM    543  HE2 TYR A  37      -9.901   1.268  -1.395  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -10.730   2.993  -4.414  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.274  -2.187  -5.862  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.919  -1.588  -7.173  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.218  -1.304  -7.977  1.00  0.00           C  
ATOM    548  O   CYS A  38      -7.012  -2.214  -8.247  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.974  -2.539  -7.929  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.281  -1.687  -9.353  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.391  -3.200  -5.743  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.348  -0.653  -7.000  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -3.131  -2.856  -7.283  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.490  -3.456  -8.266  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.439  -0.023  -8.316  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.731   0.460  -8.866  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.811   0.184 -10.385  1.00  0.00           C  
ATOM    558  O   GLU A  39      -7.042   0.785 -11.167  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.876   1.962  -8.504  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.264   2.572  -8.792  1.00  0.00           C  
ATOM    561  CD  GLU A  39      -9.346   4.044  -8.383  1.00  0.00           C  
ATOM    562  OE1 GLU A  39      -8.970   4.919  -9.195  1.00  0.00           O  
ATOM    563  OE2 GLU A  39      -9.782   4.334  -7.247  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.652  -0.646 -10.797  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.687   0.627  -8.057  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.560  -0.081  -8.365  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.669   2.094  -7.424  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -7.095   2.553  -9.023  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -9.507   2.481  -9.867  1.00  0.00           H  
ATOM    570  HG3 GLU A  39     -10.046   1.999  -8.260  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1      11.959 -10.273 -14.411  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.332 -10.199 -13.076  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.401  -8.730 -12.553  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.506  -8.293 -12.211  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.024 -11.193 -12.124  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.493  -9.654 -15.084  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.947  -9.998 -14.380  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.921 -11.224 -14.795  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.284 -10.536 -13.181  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.945 -12.234 -12.488  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.099 -10.972 -11.989  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.560 -11.173 -11.119  1.00  0.00           H  
ATOM     13  N   PRO A   2      10.292  -7.929 -12.459  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.360  -6.507 -12.033  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.510  -6.352 -10.491  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.675  -6.838  -9.720  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.039  -5.932 -12.580  1.00  0.00           C  
ATOM     18  CG  PRO A   2       8.064  -7.109 -12.625  1.00  0.00           C  
ATOM     19  CD  PRO A   2       8.948  -8.319 -12.936  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.194  -5.997 -12.557  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.648  -5.086 -11.985  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.193  -5.537 -13.603  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.575  -7.234 -11.640  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       7.260  -6.967 -13.371  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       8.571  -9.225 -12.424  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       8.968  -8.524 -14.023  1.00  0.00           H  
ATOM     27  N   ARG A   3      11.586  -5.666 -10.065  1.00  0.00           N  
ATOM     28  CA  ARG A   3      11.901  -5.451  -8.630  1.00  0.00           C  
ATOM     29  C   ARG A   3      11.259  -4.109  -8.178  1.00  0.00           C  
ATOM     30  O   ARG A   3      11.809  -3.025  -8.404  1.00  0.00           O  
ATOM     31  CB  ARG A   3      13.441  -5.469  -8.436  1.00  0.00           C  
ATOM     32  CG  ARG A   3      14.103  -6.858  -8.596  1.00  0.00           C  
ATOM     33  CD  ARG A   3      15.625  -6.824  -8.367  1.00  0.00           C  
ATOM     34  NE  ARG A   3      16.214  -8.174  -8.530  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      17.524  -8.455  -8.389  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      18.452  -7.549  -8.083  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      17.912  -9.706  -8.562  1.00  0.00           N  
ATOM     38  H   ARG A   3      12.236  -5.352 -10.790  1.00  0.00           H  
ATOM     39  HA  ARG A   3      11.491  -6.282  -8.021  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      13.924  -4.743  -9.122  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      13.669  -5.094  -7.425  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      13.633  -7.569  -7.889  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      13.889  -7.255  -9.608  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      16.097  -6.119  -9.078  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      15.844  -6.439  -7.352  1.00  0.00           H  
ATOM     46  HE  ARG A   3      15.631  -8.985  -8.767  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      18.127  -6.585  -7.952  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      19.417  -7.889  -8.002  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      17.180 -10.385  -8.796  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      18.914  -9.895  -8.448  1.00  0.00           H  
ATOM     51  N   LEU A   4      10.062  -4.209  -7.572  1.00  0.00           N  
ATOM     52  CA  LEU A   4       9.184  -3.044  -7.318  1.00  0.00           C  
ATOM     53  C   LEU A   4       9.248  -2.603  -5.820  1.00  0.00           C  
ATOM     54  O   LEU A   4       9.061  -3.465  -4.951  1.00  0.00           O  
ATOM     55  CB  LEU A   4       7.725  -3.420  -7.695  1.00  0.00           C  
ATOM     56  CG  LEU A   4       7.438  -3.785  -9.180  1.00  0.00           C  
ATOM     57  CD1 LEU A   4       5.952  -4.136  -9.333  1.00  0.00           C  
ATOM     58  CD2 LEU A   4       7.815  -2.680 -10.189  1.00  0.00           C  
ATOM     59  H   LEU A   4       9.661  -5.152  -7.550  1.00  0.00           H  
ATOM     60  HA  LEU A   4       9.453  -2.199  -7.974  1.00  0.00           H  
ATOM     61  HB2 LEU A   4       7.381  -4.254  -7.051  1.00  0.00           H  
ATOM     62  HB3 LEU A   4       7.081  -2.569  -7.426  1.00  0.00           H  
ATOM     63  HG  LEU A   4       8.019  -4.687  -9.444  1.00  0.00           H  
ATOM     64 HD11 LEU A   4       5.666  -4.974  -8.670  1.00  0.00           H  
ATOM     65 HD12 LEU A   4       5.293  -3.282  -9.084  1.00  0.00           H  
ATOM     66 HD13 LEU A   4       5.722  -4.448 -10.368  1.00  0.00           H  
ATOM     67 HD21 LEU A   4       7.295  -1.730  -9.975  1.00  0.00           H  
ATOM     68 HD22 LEU A   4       8.900  -2.471 -10.184  1.00  0.00           H  
ATOM     69 HD23 LEU A   4       7.558  -2.966 -11.225  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.408  -1.291  -5.463  1.00  0.00           N  
ATOM     71  CA  PRO A   5       9.150  -0.776  -4.086  1.00  0.00           C  
ATOM     72  C   PRO A   5       7.735  -1.080  -3.503  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.856  -1.561  -4.217  1.00  0.00           O  
ATOM     74  CB  PRO A   5       9.368   0.745  -4.263  1.00  0.00           C  
ATOM     75  CG  PRO A   5      10.299   0.893  -5.464  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.863  -0.238  -6.392  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.925  -1.187  -3.409  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       8.414   1.268  -4.483  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       9.787   1.214  -3.355  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      10.223   1.886  -5.942  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.352   0.756  -5.153  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.030   0.077  -7.048  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      10.701  -0.567  -7.034  1.00  0.00           H  
ATOM     84  N   GLN A   6       7.512  -0.779  -2.214  1.00  0.00           N  
ATOM     85  CA  GLN A   6       6.167  -0.841  -1.588  1.00  0.00           C  
ATOM     86  C   GLN A   6       5.464   0.540  -1.727  1.00  0.00           C  
ATOM     87  O   GLN A   6       6.070   1.606  -1.565  1.00  0.00           O  
ATOM     88  CB  GLN A   6       6.323  -1.296  -0.113  1.00  0.00           C  
ATOM     89  CG  GLN A   6       5.028  -1.720   0.620  1.00  0.00           C  
ATOM     90  CD  GLN A   6       4.383  -3.034   0.134  1.00  0.00           C  
ATOM     91  OE1 GLN A   6       5.050  -4.018  -0.184  1.00  0.00           O  
ATOM     92  NE2 GLN A   6       3.064  -3.091   0.098  1.00  0.00           N  
ATOM     93  H   GLN A   6       8.308  -0.381  -1.718  1.00  0.00           H  
ATOM     94  HA  GLN A   6       5.571  -1.620  -2.103  1.00  0.00           H  
ATOM     95  HB2 GLN A   6       7.013  -2.157  -0.073  1.00  0.00           H  
ATOM     96  HB3 GLN A   6       6.824  -0.502   0.473  1.00  0.00           H  
ATOM     97  HG2 GLN A   6       5.268  -1.855   1.690  1.00  0.00           H  
ATOM     98  HG3 GLN A   6       4.305  -0.884   0.591  1.00  0.00           H  
ATOM     99 HE21 GLN A   6       2.559  -2.230   0.328  1.00  0.00           H  
ATOM    100 HE22 GLN A   6       2.659  -3.977  -0.225  1.00  0.00           H  
ATOM    101  N   CYS A   7       4.158   0.479  -2.026  1.00  0.00           N  
ATOM    102  CA  CYS A   7       3.315   1.681  -2.270  1.00  0.00           C  
ATOM    103  C   CYS A   7       3.083   2.535  -0.985  1.00  0.00           C  
ATOM    104  O   CYS A   7       3.032   2.017   0.137  1.00  0.00           O  
ATOM    105  CB  CYS A   7       1.949   1.252  -2.853  1.00  0.00           C  
ATOM    106  SG  CYS A   7       2.053   0.539  -4.508  1.00  0.00           S  
ATOM    107  H   CYS A   7       3.813  -0.486  -2.064  1.00  0.00           H  
ATOM    108  HA  CYS A   7       3.823   2.296  -3.039  1.00  0.00           H  
ATOM    109  HB2 CYS A   7       1.455   0.524  -2.185  1.00  0.00           H  
ATOM    110  HB3 CYS A   7       1.273   2.126  -2.927  1.00  0.00           H  
ATOM    111  N   GLN A   8       2.931   3.853  -1.192  1.00  0.00           N  
ATOM    112  CA  GLN A   8       2.719   4.850  -0.102  1.00  0.00           C  
ATOM    113  C   GLN A   8       1.287   5.466  -0.171  1.00  0.00           C  
ATOM    114  O   GLN A   8       0.551   5.372   0.816  1.00  0.00           O  
ATOM    115  CB  GLN A   8       3.825   5.942  -0.150  1.00  0.00           C  
ATOM    116  CG  GLN A   8       5.249   5.444   0.195  1.00  0.00           C  
ATOM    117  CD  GLN A   8       6.306   6.558   0.136  1.00  0.00           C  
ATOM    118  OE1 GLN A   8       6.521   7.290   1.100  1.00  0.00           O  
ATOM    119  NE2 GLN A   8       6.991   6.713  -0.987  1.00  0.00           N  
ATOM    120  H   GLN A   8       2.990   4.140  -2.176  1.00  0.00           H  
ATOM    121  HA  GLN A   8       2.799   4.356   0.887  1.00  0.00           H  
ATOM    122  HB2 GLN A   8       3.835   6.432  -1.144  1.00  0.00           H  
ATOM    123  HB3 GLN A   8       3.564   6.743   0.569  1.00  0.00           H  
ATOM    124  HG2 GLN A   8       5.250   5.008   1.211  1.00  0.00           H  
ATOM    125  HG3 GLN A   8       5.536   4.607  -0.472  1.00  0.00           H  
ATOM    126 HE21 GLN A   8       6.770   6.072  -1.757  1.00  0.00           H  
ATOM    127 HE22 GLN A   8       7.689   7.465  -0.990  1.00  0.00           H  
ATOM    128  N   GLY A   9       0.899   6.093  -1.301  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -0.434   6.712  -1.460  1.00  0.00           C  
ATOM    130  C   GLY A   9      -0.432   7.629  -2.689  1.00  0.00           C  
ATOM    131  O   GLY A   9      -0.057   8.799  -2.573  1.00  0.00           O  
ATOM    132  H   GLY A   9       1.583   6.066  -2.065  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -1.212   5.930  -1.545  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -0.698   7.305  -0.563  1.00  0.00           H  
ATOM    135  N   ASP A  10      -0.813   7.080  -3.864  1.00  0.00           N  
ATOM    136  CA  ASP A  10      -0.688   7.744  -5.195  1.00  0.00           C  
ATOM    137  C   ASP A  10       0.812   8.022  -5.528  1.00  0.00           C  
ATOM    138  O   ASP A  10       1.358   9.078  -5.191  1.00  0.00           O  
ATOM    139  CB  ASP A  10      -1.594   8.996  -5.363  1.00  0.00           C  
ATOM    140  CG  ASP A  10      -3.106   8.723  -5.330  1.00  0.00           C  
ATOM    141  OD1 ASP A  10      -3.669   8.564  -4.224  1.00  0.00           O  
ATOM    142  OD2 ASP A  10      -3.735   8.671  -6.410  1.00  0.00           O  
ATOM    143  H   ASP A  10      -1.182   6.129  -3.804  1.00  0.00           H  
ATOM    144  HA  ASP A  10      -1.058   7.009  -5.937  1.00  0.00           H  
ATOM    145  HB2 ASP A  10      -1.340   9.774  -4.619  1.00  0.00           H  
ATOM    146  HB3 ASP A  10      -1.358   9.442  -6.342  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.473   7.024  -6.135  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.957   6.950  -6.199  1.00  0.00           C  
ATOM    149  C   ASP A  11       3.541   7.619  -7.477  1.00  0.00           C  
ATOM    150  O   ASP A  11       2.852   7.842  -8.478  1.00  0.00           O  
ATOM    151  CB  ASP A  11       3.352   5.446  -6.115  1.00  0.00           C  
ATOM    152  CG  ASP A  11       3.204   4.831  -4.714  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       2.100   4.350  -4.377  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.192   4.837  -3.946  1.00  0.00           O  
ATOM    155  H   ASP A  11       0.903   6.206  -6.372  1.00  0.00           H  
ATOM    156  HA  ASP A  11       3.389   7.467  -5.316  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       2.789   4.843  -6.855  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.409   5.323  -6.409  1.00  0.00           H  
ATOM    159  N   GLN A  12       4.854   7.908  -7.419  1.00  0.00           N  
ATOM    160  CA  GLN A  12       5.656   8.332  -8.604  1.00  0.00           C  
ATOM    161  C   GLN A  12       6.063   7.139  -9.530  1.00  0.00           C  
ATOM    162  O   GLN A  12       5.931   7.271 -10.750  1.00  0.00           O  
ATOM    163  CB  GLN A  12       6.918   9.120  -8.152  1.00  0.00           C  
ATOM    164  CG  GLN A  12       6.631  10.499  -7.511  1.00  0.00           C  
ATOM    165  CD  GLN A  12       7.909  11.261  -7.127  1.00  0.00           C  
ATOM    166  OE1 GLN A  12       8.513  11.952  -7.946  1.00  0.00           O  
ATOM    167  NE2 GLN A  12       8.351  11.159  -5.883  1.00  0.00           N  
ATOM    168  H   GLN A  12       5.302   7.671  -6.527  1.00  0.00           H  
ATOM    169  HA  GLN A  12       5.045   9.023  -9.219  1.00  0.00           H  
ATOM    170  HB2 GLN A  12       7.526   8.505  -7.459  1.00  0.00           H  
ATOM    171  HB3 GLN A  12       7.565   9.291  -9.035  1.00  0.00           H  
ATOM    172  HG2 GLN A  12       6.051  11.121  -8.220  1.00  0.00           H  
ATOM    173  HG3 GLN A  12       5.971  10.382  -6.629  1.00  0.00           H  
ATOM    174 HE21 GLN A  12       7.806  10.569  -5.246  1.00  0.00           H  
ATOM    175 HE22 GLN A  12       9.206  11.680  -5.664  1.00  0.00           H  
ATOM    176  N   GLU A  13       6.549   6.006  -8.973  1.00  0.00           N  
ATOM    177  CA  GLU A  13       6.934   4.796  -9.753  1.00  0.00           C  
ATOM    178  C   GLU A  13       5.939   3.617  -9.497  1.00  0.00           C  
ATOM    179  O   GLU A  13       5.079   3.657  -8.609  1.00  0.00           O  
ATOM    180  CB  GLU A  13       8.401   4.399  -9.393  1.00  0.00           C  
ATOM    181  CG  GLU A  13       9.515   5.435  -9.690  1.00  0.00           C  
ATOM    182  CD  GLU A  13       9.668   5.801 -11.170  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      10.356   5.063 -11.909  1.00  0.00           O  
ATOM    184  OE2 GLU A  13       9.098   6.828 -11.600  1.00  0.00           O  
ATOM    185  H   GLU A  13       6.607   6.025  -7.948  1.00  0.00           H  
ATOM    186  HA  GLU A  13       6.905   5.015 -10.840  1.00  0.00           H  
ATOM    187  HB2 GLU A  13       8.459   4.113  -8.327  1.00  0.00           H  
ATOM    188  HB3 GLU A  13       8.668   3.476  -9.943  1.00  0.00           H  
ATOM    189  HG2 GLU A  13       9.345   6.354  -9.097  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      10.480   5.038  -9.324  1.00  0.00           H  
ATOM    191  N   LYS A  14       6.085   2.540 -10.298  1.00  0.00           N  
ATOM    192  CA  LYS A  14       5.305   1.280 -10.141  1.00  0.00           C  
ATOM    193  C   LYS A  14       5.732   0.532  -8.837  1.00  0.00           C  
ATOM    194  O   LYS A  14       6.925   0.407  -8.541  1.00  0.00           O  
ATOM    195  CB  LYS A  14       5.515   0.421 -11.420  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.586  -0.807 -11.525  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.810  -1.646 -12.799  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.921  -2.901 -12.898  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.497  -2.597 -13.138  1.00  0.00           N  
ATOM    200  H   LYS A  14       6.886   2.601 -10.933  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.231   1.557 -10.095  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.353   1.044 -12.322  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       6.569   0.087 -11.473  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.714  -1.454 -10.637  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.537  -0.466 -11.497  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.675  -1.016 -13.700  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.868  -1.971 -12.829  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.284  -3.541 -13.724  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.016  -3.514 -11.984  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.364  -2.067 -14.006  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       1.935  -3.451 -13.213  1.00  0.00           H  
ATOM    212  HZ3 LYS A  14       2.098  -2.037 -12.376  1.00  0.00           H  
ATOM    213  N   CYS A  15       4.737   0.091  -8.047  1.00  0.00           N  
ATOM    214  CA  CYS A  15       4.958  -0.392  -6.660  1.00  0.00           C  
ATOM    215  C   CYS A  15       3.938  -1.506  -6.273  1.00  0.00           C  
ATOM    216  O   CYS A  15       2.911  -1.728  -6.924  1.00  0.00           O  
ATOM    217  CB  CYS A  15       4.887   0.823  -5.695  1.00  0.00           C  
ATOM    218  SG  CYS A  15       3.254   1.586  -5.713  1.00  0.00           S  
ATOM    219  H   CYS A  15       3.799   0.110  -8.462  1.00  0.00           H  
ATOM    220  HA  CYS A  15       5.981  -0.822  -6.588  1.00  0.00           H  
ATOM    221  HB2 CYS A  15       5.113   0.512  -4.659  1.00  0.00           H  
ATOM    222  HB3 CYS A  15       5.640   1.585  -5.971  1.00  0.00           H  
ATOM    223  N   LEU A  16       4.240  -2.189  -5.156  1.00  0.00           N  
ATOM    224  CA  LEU A  16       3.394  -3.261  -4.576  1.00  0.00           C  
ATOM    225  C   LEU A  16       2.236  -2.641  -3.748  1.00  0.00           C  
ATOM    226  O   LEU A  16       2.466  -2.000  -2.719  1.00  0.00           O  
ATOM    227  CB  LEU A  16       4.255  -4.152  -3.633  1.00  0.00           C  
ATOM    228  CG  LEU A  16       5.341  -5.049  -4.282  1.00  0.00           C  
ATOM    229  CD1 LEU A  16       6.300  -5.576  -3.195  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       4.723  -6.215  -5.079  1.00  0.00           C  
ATOM    231  H   LEU A  16       5.102  -1.873  -4.694  1.00  0.00           H  
ATOM    232  HA  LEU A  16       2.996  -3.896  -5.395  1.00  0.00           H  
ATOM    233  HB2 LEU A  16       4.738  -3.496  -2.884  1.00  0.00           H  
ATOM    234  HB3 LEU A  16       3.592  -4.800  -3.026  1.00  0.00           H  
ATOM    235  HG  LEU A  16       5.943  -4.434  -4.975  1.00  0.00           H  
ATOM    236 HD11 LEU A  16       6.789  -4.745  -2.652  1.00  0.00           H  
ATOM    237 HD12 LEU A  16       5.774  -6.191  -2.438  1.00  0.00           H  
ATOM    238 HD13 LEU A  16       7.108  -6.195  -3.624  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       4.087  -6.858  -4.441  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       4.091  -5.853  -5.909  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       5.501  -6.859  -5.528  1.00  0.00           H  
ATOM    242  N   CYS A  17       0.993  -2.863  -4.200  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -0.226  -2.421  -3.481  1.00  0.00           C  
ATOM    244  C   CYS A  17      -0.715  -3.608  -2.612  1.00  0.00           C  
ATOM    245  O   CYS A  17      -1.370  -4.524  -3.118  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -1.260  -1.943  -4.524  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -2.394  -0.789  -3.745  1.00  0.00           S  
ATOM    248  H   CYS A  17       0.942  -3.414  -5.065  1.00  0.00           H  
ATOM    249  HA  CYS A  17       0.006  -1.544  -2.844  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -0.776  -1.405  -5.360  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -1.829  -2.783  -4.964  1.00  0.00           H  
ATOM    252  N   ASN A  18      -0.297  -3.618  -1.325  1.00  0.00           N  
ATOM    253  CA  ASN A  18      -0.378  -4.796  -0.406  1.00  0.00           C  
ATOM    254  C   ASN A  18       0.637  -5.894  -0.859  1.00  0.00           C  
ATOM    255  O   ASN A  18       1.771  -5.939  -0.375  1.00  0.00           O  
ATOM    256  CB  ASN A  18      -1.845  -5.263  -0.126  1.00  0.00           C  
ATOM    257  CG  ASN A  18      -1.994  -6.377   0.931  1.00  0.00           C  
ATOM    258  OD1 ASN A  18      -1.417  -6.333   2.017  1.00  0.00           O  
ATOM    259  ND2 ASN A  18      -2.774  -7.401   0.628  1.00  0.00           N  
ATOM    260  H   ASN A  18       0.266  -2.801  -1.071  1.00  0.00           H  
ATOM    261  HA  ASN A  18       0.006  -4.427   0.565  1.00  0.00           H  
ATOM    262  HB2 ASN A  18      -2.449  -4.402   0.199  1.00  0.00           H  
ATOM    263  HB3 ASN A  18      -2.309  -5.589  -1.078  1.00  0.00           H  
ATOM    264 HD21 ASN A  18      -3.273  -7.333  -0.264  1.00  0.00           H  
ATOM    265 HD22 ASN A  18      -2.748  -8.204   1.263  1.00  0.00           H  
ATOM    266  N   LYS A  19       0.211  -6.743  -1.804  1.00  0.00           N  
ATOM    267  CA  LYS A  19       1.095  -7.684  -2.539  1.00  0.00           C  
ATOM    268  C   LYS A  19       0.570  -7.843  -4.005  1.00  0.00           C  
ATOM    269  O   LYS A  19       0.275  -8.957  -4.455  1.00  0.00           O  
ATOM    270  CB  LYS A  19       1.264  -9.026  -1.756  1.00  0.00           C  
ATOM    271  CG  LYS A  19      -0.015  -9.709  -1.204  1.00  0.00           C  
ATOM    272  CD  LYS A  19       0.228 -11.139  -0.690  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -1.048 -11.780  -0.114  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -0.794 -13.149   0.369  1.00  0.00           N  
ATOM    275  H   LYS A  19      -0.732  -6.518  -2.139  1.00  0.00           H  
ATOM    276  HA  LYS A  19       2.106  -7.240  -2.632  1.00  0.00           H  
ATOM    277  HB2 LYS A  19       1.817  -9.739  -2.399  1.00  0.00           H  
ATOM    278  HB3 LYS A  19       1.948  -8.848  -0.904  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      -0.418  -9.091  -0.380  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      -0.812  -9.711  -1.972  1.00  0.00           H  
ATOM    281  HD2 LYS A  19       0.620 -11.763  -1.516  1.00  0.00           H  
ATOM    282  HD3 LYS A  19       1.020 -11.122   0.082  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      -1.443 -11.172   0.720  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      -1.845 -11.812  -0.880  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      -0.083 -13.163   1.108  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      -1.643 -13.577   0.755  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      -0.460 -13.760  -0.385  1.00  0.00           H  
ATOM    288  N   ASP A  20       0.466  -6.719  -4.752  1.00  0.00           N  
ATOM    289  CA  ASP A  20      -0.116  -6.693  -6.119  1.00  0.00           C  
ATOM    290  C   ASP A  20       0.666  -5.632  -6.935  1.00  0.00           C  
ATOM    291  O   ASP A  20       0.632  -4.442  -6.609  1.00  0.00           O  
ATOM    292  CB  ASP A  20      -1.625  -6.315  -6.091  1.00  0.00           C  
ATOM    293  CG  ASP A  20      -2.557  -7.346  -5.436  1.00  0.00           C  
ATOM    294  OD1 ASP A  20      -2.938  -8.331  -6.107  1.00  0.00           O  
ATOM    295  OD2 ASP A  20      -2.901  -7.176  -4.246  1.00  0.00           O  
ATOM    296  H   ASP A  20       0.516  -5.851  -4.209  1.00  0.00           H  
ATOM    297  HA  ASP A  20      -0.013  -7.686  -6.603  1.00  0.00           H  
ATOM    298  HB2 ASP A  20      -1.769  -5.331  -5.604  1.00  0.00           H  
ATOM    299  HB3 ASP A  20      -1.971  -6.168  -7.128  1.00  0.00           H  
ATOM    300  N   GLU A  21       1.332  -6.046  -8.030  1.00  0.00           N  
ATOM    301  CA  GLU A  21       2.084  -5.123  -8.926  1.00  0.00           C  
ATOM    302  C   GLU A  21       1.133  -4.117  -9.647  1.00  0.00           C  
ATOM    303  O   GLU A  21       0.192  -4.517 -10.338  1.00  0.00           O  
ATOM    304  CB  GLU A  21       2.971  -5.967  -9.888  1.00  0.00           C  
ATOM    305  CG  GLU A  21       2.336  -7.023 -10.833  1.00  0.00           C  
ATOM    306  CD  GLU A  21       1.793  -6.486 -12.160  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       2.594  -6.009 -12.994  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       0.564  -6.552 -12.385  1.00  0.00           O  
ATOM    309  H   GLU A  21       1.311  -7.053  -8.217  1.00  0.00           H  
ATOM    310  HA  GLU A  21       2.789  -4.546  -8.285  1.00  0.00           H  
ATOM    311  HB2 GLU A  21       3.591  -5.287 -10.489  1.00  0.00           H  
ATOM    312  HB3 GLU A  21       3.700  -6.509  -9.256  1.00  0.00           H  
ATOM    313  HG2 GLU A  21       3.108  -7.775 -11.081  1.00  0.00           H  
ATOM    314  HG3 GLU A  21       1.551  -7.597 -10.305  1.00  0.00           H  
ATOM    315  N   CYS A  22       1.336  -2.814  -9.375  1.00  0.00           N  
ATOM    316  CA  CYS A  22       0.298  -1.776  -9.598  1.00  0.00           C  
ATOM    317  C   CYS A  22       0.919  -0.483 -10.206  1.00  0.00           C  
ATOM    318  O   CYS A  22       1.855   0.046  -9.593  1.00  0.00           O  
ATOM    319  CB  CYS A  22      -0.396  -1.452  -8.260  1.00  0.00           C  
ATOM    320  SG  CYS A  22      -1.880  -0.492  -8.582  1.00  0.00           S  
ATOM    321  H   CYS A  22       2.142  -2.633  -8.766  1.00  0.00           H  
ATOM    322  HA  CYS A  22      -0.494  -2.177 -10.254  1.00  0.00           H  
ATOM    323  HB2 CYS A  22      -0.703  -2.377  -7.737  1.00  0.00           H  
ATOM    324  HB3 CYS A  22       0.265  -0.891  -7.573  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.423   0.101 -11.341  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.947   1.379 -11.902  1.00  0.00           C  
ATOM    327  C   PRO A  23       0.929   2.632 -10.955  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.120   2.649 -10.020  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.040   1.600 -13.132  1.00  0.00           C  
ATOM    330  CG  PRO A  23      -0.407   0.204 -13.550  1.00  0.00           C  
ATOM    331  CD  PRO A  23      -0.582  -0.529 -12.222  1.00  0.00           C  
ATOM    332  HA  PRO A  23       1.981   1.184 -12.244  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.849   2.211 -12.878  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.564   2.125 -13.951  1.00  0.00           H  
ATOM    335  HG2 PRO A  23      -1.332   0.215 -14.157  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.377  -0.284 -14.161  1.00  0.00           H  
ATOM    337  HD2 PRO A  23      -1.599  -0.380 -11.807  1.00  0.00           H  
ATOM    338  HD3 PRO A  23      -0.420  -1.614 -12.363  1.00  0.00           H  
ATOM    339  N   PRO A  24       1.763   3.696 -11.163  1.00  0.00           N  
ATOM    340  CA  PRO A  24       1.791   4.896 -10.282  1.00  0.00           C  
ATOM    341  C   PRO A  24       0.474   5.726 -10.282  1.00  0.00           C  
ATOM    342  O   PRO A  24      -0.075   6.036 -11.345  1.00  0.00           O  
ATOM    343  CB  PRO A  24       2.987   5.693 -10.836  1.00  0.00           C  
ATOM    344  CG  PRO A  24       3.217   5.203 -12.264  1.00  0.00           C  
ATOM    345  CD  PRO A  24       2.784   3.742 -12.229  1.00  0.00           C  
ATOM    346  HA  PRO A  24       2.036   4.570  -9.249  1.00  0.00           H  
ATOM    347  HB2 PRO A  24       2.854   6.791 -10.804  1.00  0.00           H  
ATOM    348  HB3 PRO A  24       3.879   5.476 -10.225  1.00  0.00           H  
ATOM    349  HG2 PRO A  24       2.583   5.774 -12.968  1.00  0.00           H  
ATOM    350  HG3 PRO A  24       4.267   5.329 -12.591  1.00  0.00           H  
ATOM    351  HD2 PRO A  24       2.399   3.419 -13.212  1.00  0.00           H  
ATOM    352  HD3 PRO A  24       3.635   3.083 -11.971  1.00  0.00           H  
ATOM    353  N   GLY A  25      -0.026   6.039  -9.074  1.00  0.00           N  
ATOM    354  CA  GLY A  25      -1.363   6.656  -8.898  1.00  0.00           C  
ATOM    355  C   GLY A  25      -2.477   5.680  -8.456  1.00  0.00           C  
ATOM    356  O   GLY A  25      -3.171   5.952  -7.474  1.00  0.00           O  
ATOM    357  H   GLY A  25       0.531   5.710  -8.276  1.00  0.00           H  
ATOM    358  HA2 GLY A  25      -1.264   7.456  -8.144  1.00  0.00           H  
ATOM    359  HA3 GLY A  25      -1.690   7.198  -9.802  1.00  0.00           H  
ATOM    360  N   GLN A  26      -2.656   4.566  -9.193  1.00  0.00           N  
ATOM    361  CA  GLN A  26      -3.769   3.594  -8.975  1.00  0.00           C  
ATOM    362  C   GLN A  26      -3.817   2.819  -7.616  1.00  0.00           C  
ATOM    363  O   GLN A  26      -4.879   2.265  -7.317  1.00  0.00           O  
ATOM    364  CB  GLN A  26      -3.782   2.578 -10.156  1.00  0.00           C  
ATOM    365  CG  GLN A  26      -4.154   3.183 -11.531  1.00  0.00           C  
ATOM    366  CD  GLN A  26      -4.385   2.123 -12.621  1.00  0.00           C  
ATOM    367  OE1 GLN A  26      -3.495   1.349 -12.969  1.00  0.00           O  
ATOM    368  NE2 GLN A  26      -5.577   2.063 -13.190  1.00  0.00           N  
ATOM    369  H   GLN A  26      -2.008   4.469  -9.982  1.00  0.00           H  
ATOM    370  HA  GLN A  26      -4.718   4.165  -9.020  1.00  0.00           H  
ATOM    371  HB2 GLN A  26      -2.806   2.057 -10.226  1.00  0.00           H  
ATOM    372  HB3 GLN A  26      -4.512   1.772  -9.943  1.00  0.00           H  
ATOM    373  HG2 GLN A  26      -5.046   3.831 -11.417  1.00  0.00           H  
ATOM    374  HG3 GLN A  26      -3.349   3.861 -11.870  1.00  0.00           H  
ATOM    375 HE21 GLN A  26      -6.286   2.716 -12.839  1.00  0.00           H  
ATOM    376 HE22 GLN A  26      -5.704   1.335 -13.900  1.00  0.00           H  
ATOM    377  N   CYS A  27      -2.750   2.780  -6.786  1.00  0.00           N  
ATOM    378  CA  CYS A  27      -2.787   2.108  -5.461  1.00  0.00           C  
ATOM    379  C   CYS A  27      -3.613   2.927  -4.426  1.00  0.00           C  
ATOM    380  O   CYS A  27      -3.216   4.019  -4.004  1.00  0.00           O  
ATOM    381  CB  CYS A  27      -1.350   1.867  -4.963  1.00  0.00           C  
ATOM    382  SG  CYS A  27      -1.395   0.911  -3.433  1.00  0.00           S  
ATOM    383  H   CYS A  27      -1.914   3.269  -7.127  1.00  0.00           H  
ATOM    384  HA  CYS A  27      -3.229   1.100  -5.603  1.00  0.00           H  
ATOM    385  HB2 CYS A  27      -0.765   1.302  -5.713  1.00  0.00           H  
ATOM    386  HB3 CYS A  27      -0.817   2.819  -4.778  1.00  0.00           H  
ATOM    387  N   ARG A  28      -4.776   2.368  -4.055  1.00  0.00           N  
ATOM    388  CA  ARG A  28      -5.767   3.023  -3.161  1.00  0.00           C  
ATOM    389  C   ARG A  28      -5.623   2.475  -1.717  1.00  0.00           C  
ATOM    390  O   ARG A  28      -5.350   1.287  -1.523  1.00  0.00           O  
ATOM    391  CB  ARG A  28      -7.205   2.747  -3.680  1.00  0.00           C  
ATOM    392  CG  ARG A  28      -7.543   3.123  -5.139  1.00  0.00           C  
ATOM    393  CD  ARG A  28      -7.239   4.580  -5.537  1.00  0.00           C  
ATOM    394  NE  ARG A  28      -7.580   4.779  -6.963  1.00  0.00           N  
ATOM    395  CZ  ARG A  28      -7.113   5.779  -7.735  1.00  0.00           C  
ATOM    396  NH1 ARG A  28      -6.320   6.753  -7.292  1.00  0.00           N  
ATOM    397  NH2 ARG A  28      -7.463   5.797  -9.007  1.00  0.00           N  
ATOM    398  H   ARG A  28      -5.005   1.483  -4.523  1.00  0.00           H  
ATOM    399  HA  ARG A  28      -5.609   4.121  -3.162  1.00  0.00           H  
ATOM    400  HB2 ARG A  28      -7.415   1.665  -3.571  1.00  0.00           H  
ATOM    401  HB3 ARG A  28      -7.938   3.248  -3.026  1.00  0.00           H  
ATOM    402  HG2 ARG A  28      -7.004   2.429  -5.808  1.00  0.00           H  
ATOM    403  HG3 ARG A  28      -8.615   2.909  -5.309  1.00  0.00           H  
ATOM    404  HD2 ARG A  28      -7.815   5.284  -4.909  1.00  0.00           H  
ATOM    405  HD3 ARG A  28      -6.167   4.801  -5.366  1.00  0.00           H  
ATOM    406  HE  ARG A  28      -8.195   4.111  -7.441  1.00  0.00           H  
ATOM    407 HH11 ARG A  28      -6.062   6.718  -6.299  1.00  0.00           H  
ATOM    408 HH12 ARG A  28      -6.032   7.458  -7.979  1.00  0.00           H  
ATOM    409 HH21 ARG A  28      -8.076   5.037  -9.326  1.00  0.00           H  
ATOM    410 HH22 ARG A  28      -7.096   6.569  -9.573  1.00  0.00           H  
ATOM    411  N   PHE A  29      -5.813   3.347  -0.712  1.00  0.00           N  
ATOM    412  CA  PHE A  29      -5.549   3.005   0.714  1.00  0.00           C  
ATOM    413  C   PHE A  29      -6.872   3.184   1.531  1.00  0.00           C  
ATOM    414  O   PHE A  29      -7.106   4.291   2.029  1.00  0.00           O  
ATOM    415  CB  PHE A  29      -4.358   3.859   1.254  1.00  0.00           C  
ATOM    416  CG  PHE A  29      -2.960   3.360   0.830  1.00  0.00           C  
ATOM    417  CD1 PHE A  29      -2.486   3.582  -0.470  1.00  0.00           C  
ATOM    418  CD2 PHE A  29      -2.172   2.630   1.728  1.00  0.00           C  
ATOM    419  CE1 PHE A  29      -1.269   3.043  -0.876  1.00  0.00           C  
ATOM    420  CE2 PHE A  29      -0.946   2.105   1.322  1.00  0.00           C  
ATOM    421  CZ  PHE A  29      -0.504   2.301   0.017  1.00  0.00           C  
ATOM    422  H   PHE A  29      -6.041   4.303  -1.007  1.00  0.00           H  
ATOM    423  HA  PHE A  29      -5.232   1.949   0.824  1.00  0.00           H  
ATOM    424  HB2 PHE A  29      -4.480   4.924   0.971  1.00  0.00           H  
ATOM    425  HB3 PHE A  29      -4.406   3.880   2.361  1.00  0.00           H  
ATOM    426  HD1 PHE A  29      -3.068   4.153  -1.179  1.00  0.00           H  
ATOM    427  HD2 PHE A  29      -2.515   2.442   2.735  1.00  0.00           H  
ATOM    428  HE1 PHE A  29      -0.914   3.212  -1.883  1.00  0.00           H  
ATOM    429  HE2 PHE A  29      -0.347   1.532   2.014  1.00  0.00           H  
ATOM    430  HZ  PHE A  29       0.437   1.887  -0.301  1.00  0.00           H  
ATOM    431  N   PRO A  30      -7.748   2.147   1.723  1.00  0.00           N  
ATOM    432  CA  PRO A  30      -8.972   2.261   2.559  1.00  0.00           C  
ATOM    433  C   PRO A  30      -8.689   2.161   4.089  1.00  0.00           C  
ATOM    434  O   PRO A  30      -7.725   1.528   4.537  1.00  0.00           O  
ATOM    435  CB  PRO A  30      -9.830   1.096   2.032  1.00  0.00           C  
ATOM    436  CG  PRO A  30      -8.827   0.033   1.585  1.00  0.00           C  
ATOM    437  CD  PRO A  30      -7.646   0.837   1.047  1.00  0.00           C  
ATOM    438  HA  PRO A  30      -9.492   3.214   2.331  1.00  0.00           H  
ATOM    439  HB2 PRO A  30     -10.553   0.711   2.776  1.00  0.00           H  
ATOM    440  HB3 PRO A  30     -10.437   1.436   1.171  1.00  0.00           H  
ATOM    441  HG2 PRO A  30      -8.497  -0.562   2.454  1.00  0.00           H  
ATOM    442  HG3 PRO A  30      -9.241  -0.685   0.854  1.00  0.00           H  
ATOM    443  HD2 PRO A  30      -6.700   0.325   1.288  1.00  0.00           H  
ATOM    444  HD3 PRO A  30      -7.710   0.954  -0.051  1.00  0.00           H  
ATOM    445  N   ARG A  31      -9.567   2.799   4.877  1.00  0.00           N  
ATOM    446  CA  ARG A  31      -9.353   3.040   6.317  1.00  0.00           C  
ATOM    447  C   ARG A  31      -9.832   1.852   7.218  1.00  0.00           C  
ATOM    448  O   ARG A  31     -10.218   0.778   6.736  1.00  0.00           O  
ATOM    449  CB  ARG A  31     -10.086   4.389   6.596  1.00  0.00           C  
ATOM    450  CG  ARG A  31      -9.573   5.677   5.901  1.00  0.00           C  
ATOM    451  CD  ARG A  31      -8.125   6.075   6.259  1.00  0.00           C  
ATOM    452  NE  ARG A  31      -7.692   7.315   5.564  1.00  0.00           N  
ATOM    453  CZ  ARG A  31      -7.817   8.564   6.056  1.00  0.00           C  
ATOM    454  NH1 ARG A  31      -8.365   8.850   7.237  1.00  0.00           N  
ATOM    455  NH2 ARG A  31      -7.371   9.566   5.323  1.00  0.00           N  
ATOM    456  H   ARG A  31     -10.267   3.382   4.411  1.00  0.00           H  
ATOM    457  HA  ARG A  31      -8.273   3.183   6.509  1.00  0.00           H  
ATOM    458  HB2 ARG A  31     -11.167   4.273   6.390  1.00  0.00           H  
ATOM    459  HB3 ARG A  31     -10.056   4.578   7.671  1.00  0.00           H  
ATOM    460  HG2 ARG A  31      -9.673   5.571   4.803  1.00  0.00           H  
ATOM    461  HG3 ARG A  31     -10.255   6.506   6.170  1.00  0.00           H  
ATOM    462  HD2 ARG A  31      -8.005   6.166   7.356  1.00  0.00           H  
ATOM    463  HD3 ARG A  31      -7.433   5.268   5.961  1.00  0.00           H  
ATOM    464  HE  ARG A  31      -7.249   7.274   4.640  1.00  0.00           H  
ATOM    465 HH11 ARG A  31      -8.705   8.056   7.790  1.00  0.00           H  
ATOM    466 HH12 ARG A  31      -8.402   9.842   7.497  1.00  0.00           H  
ATOM    467 HH21 ARG A  31      -6.955   9.323   4.417  1.00  0.00           H  
ATOM    468 HH22 ARG A  31      -7.478  10.508   5.717  1.00  0.00           H  
ATOM    469  N   GLY A  32      -9.742   2.047   8.549  1.00  0.00           N  
ATOM    470  CA  GLY A  32     -10.218   1.062   9.549  1.00  0.00           C  
ATOM    471  C   GLY A  32      -9.290  -0.159   9.689  1.00  0.00           C  
ATOM    472  O   GLY A  32      -8.168  -0.037  10.190  1.00  0.00           O  
ATOM    473  H   GLY A  32      -9.467   2.999   8.811  1.00  0.00           H  
ATOM    474  HA2 GLY A  32     -10.275   1.567  10.530  1.00  0.00           H  
ATOM    475  HA3 GLY A  32     -11.265   0.772   9.326  1.00  0.00           H  
ATOM    476  N   ASP A  33      -9.772  -1.314   9.207  1.00  0.00           N  
ATOM    477  CA  ASP A  33      -8.923  -2.511   8.976  1.00  0.00           C  
ATOM    478  C   ASP A  33      -9.250  -3.046   7.549  1.00  0.00           C  
ATOM    479  O   ASP A  33      -9.958  -4.045   7.387  1.00  0.00           O  
ATOM    480  CB  ASP A  33      -9.151  -3.527  10.131  1.00  0.00           C  
ATOM    481  CG  ASP A  33      -8.170  -4.708  10.136  1.00  0.00           C  
ATOM    482  OD1 ASP A  33      -7.044  -4.557  10.661  1.00  0.00           O  
ATOM    483  OD2 ASP A  33      -8.521  -5.789   9.612  1.00  0.00           O  
ATOM    484  H   ASP A  33     -10.714  -1.245   8.807  1.00  0.00           H  
ATOM    485  HA  ASP A  33      -7.850  -2.227   8.993  1.00  0.00           H  
ATOM    486  HB2 ASP A  33      -9.058  -3.012  11.106  1.00  0.00           H  
ATOM    487  HB3 ASP A  33     -10.189  -3.911  10.112  1.00  0.00           H  
ATOM    488  N   ALA A  34      -8.717  -2.356   6.521  1.00  0.00           N  
ATOM    489  CA  ALA A  34      -8.897  -2.729   5.099  1.00  0.00           C  
ATOM    490  C   ALA A  34      -7.550  -2.516   4.358  1.00  0.00           C  
ATOM    491  O   ALA A  34      -6.895  -1.473   4.474  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -10.025  -1.887   4.478  1.00  0.00           C  
ATOM    493  H   ALA A  34      -8.284  -1.463   6.776  1.00  0.00           H  
ATOM    494  HA  ALA A  34      -9.204  -3.793   5.025  1.00  0.00           H  
ATOM    495  HB1 ALA A  34      -9.812  -0.802   4.524  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.184  -2.149   3.416  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.989  -2.054   4.994  1.00  0.00           H  
ATOM    498  N   ASP A  35      -7.155  -3.541   3.590  1.00  0.00           N  
ATOM    499  CA  ASP A  35      -5.816  -3.615   2.941  1.00  0.00           C  
ATOM    500  C   ASP A  35      -5.742  -2.800   1.602  1.00  0.00           C  
ATOM    501  O   ASP A  35      -6.766  -2.694   0.913  1.00  0.00           O  
ATOM    502  CB  ASP A  35      -5.431  -5.095   2.666  1.00  0.00           C  
ATOM    503  CG  ASP A  35      -5.090  -5.921   3.915  1.00  0.00           C  
ATOM    504  OD1 ASP A  35      -3.908  -5.936   4.325  1.00  0.00           O  
ATOM    505  OD2 ASP A  35      -6.002  -6.556   4.489  1.00  0.00           O  
ATOM    506  H   ASP A  35      -7.841  -4.300   3.551  1.00  0.00           H  
ATOM    507  HA  ASP A  35      -5.074  -3.208   3.653  1.00  0.00           H  
ATOM    508  HB2 ASP A  35      -6.220  -5.603   2.080  1.00  0.00           H  
ATOM    509  HB3 ASP A  35      -4.537  -5.121   2.014  1.00  0.00           H  
ATOM    510  N   PRO A  36      -4.568  -2.238   1.172  1.00  0.00           N  
ATOM    511  CA  PRO A  36      -4.478  -1.399  -0.049  1.00  0.00           C  
ATOM    512  C   PRO A  36      -4.588  -2.199  -1.378  1.00  0.00           C  
ATOM    513  O   PRO A  36      -3.838  -3.148  -1.622  1.00  0.00           O  
ATOM    514  CB  PRO A  36      -3.140  -0.658   0.127  1.00  0.00           C  
ATOM    515  CG  PRO A  36      -2.304  -1.497   1.092  1.00  0.00           C  
ATOM    516  CD  PRO A  36      -3.316  -2.251   1.955  1.00  0.00           C  
ATOM    517  HA  PRO A  36      -5.279  -0.641  -0.005  1.00  0.00           H  
ATOM    518  HB2 PRO A  36      -2.610  -0.458  -0.824  1.00  0.00           H  
ATOM    519  HB3 PRO A  36      -3.336   0.331   0.578  1.00  0.00           H  
ATOM    520  HG2 PRO A  36      -1.681  -2.208   0.527  1.00  0.00           H  
ATOM    521  HG3 PRO A  36      -1.613  -0.881   1.695  1.00  0.00           H  
ATOM    522  HD2 PRO A  36      -2.974  -3.283   2.164  1.00  0.00           H  
ATOM    523  HD3 PRO A  36      -3.462  -1.741   2.925  1.00  0.00           H  
ATOM    524  N   TYR A  37      -5.563  -1.796  -2.207  1.00  0.00           N  
ATOM    525  CA  TYR A  37      -5.936  -2.508  -3.458  1.00  0.00           C  
ATOM    526  C   TYR A  37      -5.492  -1.696  -4.708  1.00  0.00           C  
ATOM    527  O   TYR A  37      -5.582  -0.464  -4.734  1.00  0.00           O  
ATOM    528  CB  TYR A  37      -7.468  -2.809  -3.462  1.00  0.00           C  
ATOM    529  CG  TYR A  37      -8.443  -1.609  -3.477  1.00  0.00           C  
ATOM    530  CD1 TYR A  37      -8.841  -1.042  -4.693  1.00  0.00           C  
ATOM    531  CD2 TYR A  37      -8.893  -1.046  -2.278  1.00  0.00           C  
ATOM    532  CE1 TYR A  37      -9.664   0.081  -4.708  1.00  0.00           C  
ATOM    533  CE2 TYR A  37      -9.720   0.074  -2.294  1.00  0.00           C  
ATOM    534  CZ  TYR A  37     -10.109   0.635  -3.510  1.00  0.00           C  
ATOM    535  OH  TYR A  37     -10.893   1.760  -3.526  1.00  0.00           O  
ATOM    536  H   TYR A  37      -6.063  -0.948  -1.909  1.00  0.00           H  
ATOM    537  HA  TYR A  37      -5.436  -3.497  -3.486  1.00  0.00           H  
ATOM    538  HB2 TYR A  37      -7.690  -3.462  -4.328  1.00  0.00           H  
ATOM    539  HB3 TYR A  37      -7.703  -3.459  -2.596  1.00  0.00           H  
ATOM    540  HD1 TYR A  37      -8.481  -1.448  -5.627  1.00  0.00           H  
ATOM    541  HD2 TYR A  37      -8.580  -1.460  -1.330  1.00  0.00           H  
ATOM    542  HE1 TYR A  37      -9.920   0.540  -5.651  1.00  0.00           H  
ATOM    543  HE2 TYR A  37     -10.035   0.515  -1.359  1.00  0.00           H  
ATOM    544  HH  TYR A  37     -11.094   2.013  -2.621  1.00  0.00           H  
ATOM    545  N   CYS A  38      -5.088  -2.411  -5.771  1.00  0.00           N  
ATOM    546  CA  CYS A  38      -4.811  -1.790  -7.090  1.00  0.00           C  
ATOM    547  C   CYS A  38      -6.132  -1.559  -7.875  1.00  0.00           C  
ATOM    548  O   CYS A  38      -6.965  -2.466  -7.995  1.00  0.00           O  
ATOM    549  CB  CYS A  38      -3.849  -2.693  -7.882  1.00  0.00           C  
ATOM    550  SG  CYS A  38      -3.224  -1.777  -9.296  1.00  0.00           S  
ATOM    551  H   CYS A  38      -5.078  -3.428  -5.634  1.00  0.00           H  
ATOM    552  HA  CYS A  38      -4.279  -0.830  -6.925  1.00  0.00           H  
ATOM    553  HB2 CYS A  38      -2.981  -2.993  -7.264  1.00  0.00           H  
ATOM    554  HB3 CYS A  38      -4.339  -3.621  -8.230  1.00  0.00           H  
ATOM    555  N   GLU A  39      -6.313  -0.335  -8.405  1.00  0.00           N  
ATOM    556  CA  GLU A  39      -7.563   0.068  -9.100  1.00  0.00           C  
ATOM    557  C   GLU A  39      -7.614  -0.503 -10.540  1.00  0.00           C  
ATOM    558  O   GLU A  39      -6.668  -0.285 -11.332  1.00  0.00           O  
ATOM    559  CB  GLU A  39      -7.679   1.618  -9.084  1.00  0.00           C  
ATOM    560  CG  GLU A  39      -9.060   2.200  -9.460  1.00  0.00           C  
ATOM    561  CD  GLU A  39     -10.137   1.987  -8.390  1.00  0.00           C  
ATOM    562  OE1 GLU A  39     -10.257   2.833  -7.475  1.00  0.00           O  
ATOM    563  OE2 GLU A  39     -10.865   0.972  -8.456  1.00  0.00           O  
ATOM    564  OXT GLU A  39      -8.613  -1.176 -10.876  1.00  0.00           O  
ATOM    565  H   GLU A  39      -5.548   0.326  -8.237  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -8.421  -0.340  -8.531  1.00  0.00           H  
ATOM    567  HB2 GLU A  39      -7.411   2.010  -8.085  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -6.919   2.055  -9.761  1.00  0.00           H  
ATOM    569  HG2 GLU A  39      -8.953   3.287  -9.635  1.00  0.00           H  
ATOM    570  HG3 GLU A  39      -9.404   1.791 -10.427  1.00  0.00           H  
TER     571      GLU A  39                                                      
ENDMDL                                                                          
CONECT  106  218                                                                
CONECT  218  106                                                                
CONECT  247  382                                                                
CONECT  320  550                                                                
CONECT  382  247                                                                
CONECT  550  320                                                                
MASTER      208    0    0    0    5    0    1    6  302    1    6    3          
END