HEADER    LIGASE                                  28-JUN-13   2MA6              
TITLE     SOLUTION NMR STRUCTURE OF THE RING FINGER DOMAIN FROM THE KIP1        
TITLE    2 UBIQUITINATION-PROMOTING E3 COMPLEX PROTEIN 1 (KPC1/RNF123) FROM HOMO
TITLE    3 SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET      
TITLE    4 HR8700A                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RNF123;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1247-1304;                                    
COMPND   5 SYNONYM: KIP1 UBIQUITINATION-PROMOTING COMPLEX PROTEIN 1, RING FINGER
COMPND   6 PROTEIN 123;                                                         
COMPND   7 EC: 6.3.2.-;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FP1477, KPC1, RNF123;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;                             
SOURCE   9 OTHER_DETAILS: PLASMID                                               
KEYWDS    STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG,  
KEYWDS   2 PSI-BIOLOGY, PROTEIN STRUCTURE INITIATIVE, RING FING DOMAIN, ZINC    
KEYWDS   3 BINDING PROTEIN, LIGASE                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.A.RAMELOT,Y.YANG,H.JANJUA,E.KOHAN,H.WANG,R.XIAO,T.B.ACTON,          
AUTHOR   2 J.K.EVERETT,G.T.MONTELIONE,M.A.KENNEDY,NORTHEAST STRUCTURAL GENOMICS 
AUTHOR   3 CONSORTIUM (NESG)                                                    
REVDAT   1   31-JUL-13 2MA6    0                                                
JRNL        AUTH   T.A.RAMELOT,Y.YANG,H.JANJUA,E.KOHAN,H.WANG,R.XIAO,T.B.ACTON, 
JRNL        AUTH 2 J.K.EVERETT,G.T.MONTELIONE,M.A.KENNEDY                       
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE RING FINGER DOMAIN FROM THE    
JRNL        TITL 2 KIP1 UBIQUITINATION-PROMOTING E3 COMPLEX PROTEIN 1           
JRNL        TITL 3 (KPC1/RNF123) FROM HOMO SAPIENS, NORTHEAST STRUCTURAL        
JRNL        TITL 4 GENOMICS CONSORTIUM (NESG) TARGET HR8700A                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FMCGUI FMCGUI2.5_LINUX, CNS                          
REMARK   3   AUTHORS     : ALEX LEMAK, CHERYL ARROWMITH (FMCGUI),  (CNS)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CNS WATER REFINEMENT OF CYANA             
REMARK   3  STRUCTURES VIA FMCGUI, NULL                                         
REMARK   4                                                                      
REMARK   4 2MA6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUL-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103402.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-15N] 5% 13C-FRACTIONAL   
REMARK 210                                   LABELING HR8700A.005, 0.02 %       
REMARK 210                                   NAN3, 10 MM DTT, 5 MM CACL2, 100   
REMARK 210                                   MM NACL, 1 X PROTEINASE            
REMARK 210                                   INHIBITORS, 20 MM MES PH 6.5, 10   
REMARK 210                                   % D2O, 50 UM DSS, 90% H2O/10%      
REMARK 210                                   D2O; 1.0 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] HR8700A.005, 0.02 % NAN3, 10  
REMARK 210                                   MM DTT, 5 MM CACL2, 100 MM NACL,   
REMARK 210                                   1 X PROTEINASE INHIBITORS, 20 MM   
REMARK 210                                   MES PH 6.5, 100 % D2O, 50 UM DSS,  
REMARK 210                                   90% H2O/10% D2O; 0.9 MM [U-100%    
REMARK 210                                   15N] 5% 13C-FRACTIONAL LABELING    
REMARK 210                                   HR8700A.007, 0.02 % NAN3, 10 MM    
REMARK 210                                   DTT, 5 MM CACL2, 100 MM NACL, 1 X  
REMARK 210                                   PROTEINASE INHIBITORS, 20 MM MES   
REMARK 210                                   PH 6.5, 10 % D2O, 50 UM DSS, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC CT; 2D 1H-13C HSQC        
REMARK 210                                   AROMATIC NOCT; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-15N NOESY NUS; 3D 1H-13C     
REMARK 210                                   NOESY ALIPHATIC; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC NUS; 3D 1H-13C NOESY     
REMARK 210                                   AROMATIC; 3D C(CO)NH; 3D H(CCO)    
REMARK 210                                   NH; 3D HCCH-COSY; 2D 1H-15N HSQC   
REMARK 210                                   HIS; 1D T1 NSQC ARRAY; 1D T2       
REMARK 210                                   NHSQC ARRAY; 3D CBCA(CO)NH; 3D     
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HNCO;    
REMARK 210                                   2D 1H-15N HSQC NH2 ONLY; 4D HCCH   
REMARK 210                                   NOESY; 3D CCH-TOCSY; 3D HCCH-TOCSY 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE II; INOVA; AVANCE III       
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.3, CYANA 3.0,                
REMARK 210                                   AUTOSTRUCTURE 2.1, NMRPIPE         
REMARK 210                                   NMRPIPE-2008, TOPSPIN 2.4, VNMRJ   
REMARK 210                                   VNMRJ_1.1_D, PINE, SPARKY 3.113,   
REMARK 210                                   TALOS+ VERSION 1.2009.0721.18,     
REMARK 210                                   PSVS 1.4                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, NULL          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   8     -156.58   -137.60                                   
REMARK 500  1 ASP A   9       43.34    -81.50                                   
REMARK 500  1 TYR A  15      -47.02     68.03                                   
REMARK 500  1 SER A  20       -4.01   -150.17                                   
REMARK 500  1 SER A  30     -169.70   -161.19                                   
REMARK 500  1 ASN A  41      -74.19   -116.09                                   
REMARK 500  1 ASN A  42     -168.09   -125.28                                   
REMARK 500  1 CYS A  45       36.15    -94.19                                   
REMARK 500  1 PHE A  46      -82.39     54.16                                   
REMARK 500  1 CYS A  48       -7.13   -143.14                                   
REMARK 500  2 SER A   6       53.42    -91.97                                   
REMARK 500  2 GLU A   8     -178.08     61.33                                   
REMARK 500  2 CYS A  14      -51.38   -124.75                                   
REMARK 500  2 TYR A  15       -8.83     71.69                                   
REMARK 500  2 SER A  20       15.27   -142.65                                   
REMARK 500  2 CYS A  26      -39.84   -142.95                                   
REMARK 500  2 SER A  30     -176.19   -174.40                                   
REMARK 500  2 ASN A  41      -73.58   -116.90                                   
REMARK 500  2 ASN A  42     -167.26   -125.39                                   
REMARK 500  2 PHE A  46      -85.69     63.40                                   
REMARK 500  3 GLU A   7      177.86     69.46                                   
REMARK 500  3 TYR A  15      -37.96     74.66                                   
REMARK 500  3 PRO A  18     -169.80    -77.49                                   
REMARK 500  3 SER A  20      -10.96   -141.56                                   
REMARK 500  3 CYS A  26      -70.41    -67.08                                   
REMARK 500  3 ASN A  41      -75.84   -115.98                                   
REMARK 500  3 PHE A  46      -90.84     47.71                                   
REMARK 500  4 MET A   3       81.57   -161.37                                   
REMARK 500  4 PRO A   4       85.18    -64.85                                   
REMARK 500  4 ASP A   9       75.39    -66.42                                   
REMARK 500  4 TYR A  15      -36.23     75.30                                   
REMARK 500  4 PRO A  18     -165.08    -73.98                                   
REMARK 500  4 ASN A  41      -68.25   -133.92                                   
REMARK 500  4 CYS A  45       50.23    -93.19                                   
REMARK 500  4 PHE A  46      -84.03     52.44                                   
REMARK 500  5 TYR A  15      -35.87     81.90                                   
REMARK 500  5 PRO A  18     -165.02    -79.26                                   
REMARK 500  5 ASN A  41      -73.50   -106.28                                   
REMARK 500  5 ASN A  42     -168.60   -103.06                                   
REMARK 500  5 LYS A  43       22.33   -150.55                                   
REMARK 500  5 CYS A  45       39.24    -91.73                                   
REMARK 500  5 PHE A  46      -84.98     57.05                                   
REMARK 500  6 PRO A   4       92.83    -53.87                                   
REMARK 500  6 THR A   5      -42.31   -138.29                                   
REMARK 500  6 GLU A   8       22.03    -72.99                                   
REMARK 500  6 CYS A  11      108.08    -58.66                                   
REMARK 500  6 CYS A  14      -55.09   -131.03                                   
REMARK 500  6 PRO A  18       47.26    -84.15                                   
REMARK 500  6 ILE A  19      143.63     68.21                                   
REMARK 500  6 SER A  20       19.90   -155.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     178 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  28   ND1                                                    
REMARK 620 2 CYS A  26   SG  107.3                                              
REMARK 620 3 CYS A  48   SG  110.3 111.7                                        
REMARK 620 4 CYS A  45   SG  108.6 109.6 109.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 CYS A  31   SG  108.3                                              
REMARK 620 3 CYS A  11   SG  108.3 110.7                                        
REMARK 620 4 CYS A  14   SG  108.2 110.3 110.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19329   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: NESG-HR8700A   RELATED DB: TARGETTRACK                   
DBREF  2MA6 A    4    61  UNP    Q5XPI4   RN123_HUMAN   1247   1304             
SEQADV 2MA6 SER A    1  UNP  Q5XPI4              EXPRESSION TAG                 
SEQADV 2MA6 HIS A    2  UNP  Q5XPI4              EXPRESSION TAG                 
SEQADV 2MA6 MET A    3  UNP  Q5XPI4              EXPRESSION TAG                 
SEQRES   1 A   61  SER HIS MET PRO THR SER GLU GLU ASP LEU CYS PRO ILE          
SEQRES   2 A   61  CYS TYR ALA HIS PRO ILE SER ALA VAL PHE GLN PRO CYS          
SEQRES   3 A   61  GLY HIS LYS SER CYS LYS ALA CYS ILE ASN GLN HIS LEU          
SEQRES   4 A   61  MET ASN ASN LYS ASP CYS PHE PHE CYS LYS THR THR ILE          
SEQRES   5 A   61  VAL SER VAL GLU ASP TRP GLU LYS GLY                          
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   31  LEU A   39  1                                   9    
SHEET    1   A 3 HIS A  28  SER A  30  0                                        
SHEET    2   A 3 ALA A  21  GLN A  24 -1  N  PHE A  23   O  HIS A  28           
SHEET    3   A 3 SER A  54  ASP A  57 -1  O  GLU A  56   N  VAL A  22           
LINK         ND1 HIS A  28                ZN    ZN A 102     1555   1555  2.07  
LINK         SG  CYS A  34                ZN    ZN A 101     1555   1555  2.31  
LINK         SG  CYS A  26                ZN    ZN A 102     1555   1555  2.32  
LINK         SG  CYS A  31                ZN    ZN A 101     1555   1555  2.34  
LINK         SG  CYS A  48                ZN    ZN A 102     1555   1555  2.35  
LINK         SG  CYS A  45                ZN    ZN A 102     1555   1555  2.35  
LINK         SG  CYS A  11                ZN    ZN A 101     1555   1555  2.35  
LINK         SG  CYS A  14                ZN    ZN A 101     1555   1555  2.35  
CISPEP   1 GLN A   24    PRO A   25          1        -2.89                     
CISPEP   2 GLN A   24    PRO A   25          2        -1.76                     
CISPEP   3 GLN A   24    PRO A   25          3         4.47                     
CISPEP   4 GLN A   24    PRO A   25          4         4.24                     
CISPEP   5 GLN A   24    PRO A   25          5        -1.30                     
CISPEP   6 GLN A   24    PRO A   25          6        -3.09                     
CISPEP   7 GLN A   24    PRO A   25          7        -2.38                     
CISPEP   8 GLN A   24    PRO A   25          8         3.15                     
CISPEP   9 GLN A   24    PRO A   25          9        -1.94                     
CISPEP  10 GLN A   24    PRO A   25         10         1.85                     
CISPEP  11 GLN A   24    PRO A   25         11        -3.30                     
CISPEP  12 GLN A   24    PRO A   25         12        -3.62                     
CISPEP  13 GLN A   24    PRO A   25         13         7.61                     
CISPEP  14 GLN A   24    PRO A   25         14         1.74                     
CISPEP  15 GLN A   24    PRO A   25         15         0.41                     
CISPEP  16 GLN A   24    PRO A   25         16        -0.27                     
CISPEP  17 GLN A   24    PRO A   25         17         3.34                     
CISPEP  18 GLN A   24    PRO A   25         18         2.21                     
CISPEP  19 GLN A   24    PRO A   25         19         3.44                     
CISPEP  20 GLN A   24    PRO A   25         20        -9.43                     
SITE     1 AC1  4 CYS A  11  CYS A  14  CYS A  31  CYS A  34                    
SITE     1 AC2  4 CYS A  26  HIS A  28  CYS A  45  CYS A  48                    
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   SER A   1       1.419  -0.160   1.252  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.981   0.521   0.071  1.00  0.00           C  
ATOM      3  C   SER A   1       1.006   0.455  -1.113  1.00  0.00           C  
ATOM      4  O   SER A   1       0.168  -0.454  -1.192  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.331  -0.125  -0.312  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.196  -1.509  -0.600  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.540   0.308   1.550  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.099  -0.137   2.040  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.205  -1.149   1.022  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.145   1.557   0.337  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.736   0.368  -1.185  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.029  -0.016   0.510  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.966  -1.807  -1.096  1.00  0.00           H  
ATOM     14  N   HIS A   2       1.131   1.427  -2.035  1.00  0.00           N  
ATOM     15  CA  HIS A   2       0.403   1.438  -3.312  1.00  0.00           C  
ATOM     16  C   HIS A   2       1.393   1.854  -4.427  1.00  0.00           C  
ATOM     17  O   HIS A   2       1.736   3.029  -4.578  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -0.859   2.360  -3.243  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -0.592   3.811  -2.901  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -0.755   4.812  -3.831  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -0.192   4.371  -1.732  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -0.449   5.937  -3.213  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -0.103   5.721  -1.940  1.00  0.00           N  
ATOM     24  H   HIS A   2       1.743   2.168  -1.852  1.00  0.00           H  
ATOM     25  HA  HIS A   2       0.073   0.417  -3.516  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      -1.368   2.337  -4.199  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -1.534   1.967  -2.490  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       0.027   3.855  -0.808  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      -0.468   6.909  -3.683  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      -0.030   6.404  -1.237  1.00  0.00           H  
ATOM     31  N   MET A   3       1.911   0.855  -5.163  1.00  0.00           N  
ATOM     32  CA  MET A   3       2.922   1.068  -6.226  1.00  0.00           C  
ATOM     33  C   MET A   3       2.402   0.493  -7.562  1.00  0.00           C  
ATOM     34  O   MET A   3       2.104  -0.705  -7.625  1.00  0.00           O  
ATOM     35  CB  MET A   3       4.279   0.393  -5.845  1.00  0.00           C  
ATOM     36  CG  MET A   3       4.955   0.955  -4.579  1.00  0.00           C  
ATOM     37  SD  MET A   3       6.595   0.248  -4.268  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.521   0.806  -5.703  1.00  0.00           C  
ATOM     39  H   MET A   3       1.598  -0.058  -4.998  1.00  0.00           H  
ATOM     40  HA  MET A   3       3.084   2.135  -6.341  1.00  0.00           H  
ATOM     41  HB2 MET A   3       4.110  -0.664  -5.691  1.00  0.00           H  
ATOM     42  HB3 MET A   3       4.972   0.511  -6.674  1.00  0.00           H  
ATOM     43  HG2 MET A   3       5.061   2.026  -4.684  1.00  0.00           H  
ATOM     44  HG3 MET A   3       4.327   0.745  -3.723  1.00  0.00           H  
ATOM     45  HE1 MET A   3       8.548   0.480  -5.616  1.00  0.00           H  
ATOM     46  HE2 MET A   3       7.488   1.886  -5.761  1.00  0.00           H  
ATOM     47  HE3 MET A   3       7.085   0.385  -6.596  1.00  0.00           H  
ATOM     48  N   PRO A   4       2.269   1.336  -8.647  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.882   0.846  -9.996  1.00  0.00           C  
ATOM     50  C   PRO A   4       3.049   0.129 -10.697  1.00  0.00           C  
ATOM     51  O   PRO A   4       2.838  -0.817 -11.466  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.470   2.153 -10.725  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.321   3.220 -10.098  1.00  0.00           C  
ATOM     54  CD  PRO A   4       2.468   2.820  -8.641  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.034   0.169  -9.944  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.647   2.070 -11.796  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       0.414   2.344 -10.556  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       3.293   3.253 -10.584  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.832   4.186 -10.183  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       3.454   3.076  -8.273  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       1.709   3.303  -8.036  1.00  0.00           H  
ATOM     62  N   THR A   5       4.275   0.582 -10.390  1.00  0.00           N  
ATOM     63  CA  THR A   5       5.506   0.038 -10.938  1.00  0.00           C  
ATOM     64  C   THR A   5       5.966  -1.156 -10.087  1.00  0.00           C  
ATOM     65  O   THR A   5       6.468  -0.982  -8.967  1.00  0.00           O  
ATOM     66  CB  THR A   5       6.608   1.144 -10.993  1.00  0.00           C  
ATOM     67  OG1 THR A   5       6.806   1.723  -9.688  1.00  0.00           O  
ATOM     68  CG2 THR A   5       6.242   2.253 -11.990  1.00  0.00           C  
ATOM     69  H   THR A   5       4.351   1.316  -9.745  1.00  0.00           H  
ATOM     70  HA  THR A   5       5.308  -0.299 -11.960  1.00  0.00           H  
ATOM     71  HB  THR A   5       7.542   0.691 -11.315  1.00  0.00           H  
ATOM     72  HG1 THR A   5       7.423   1.175  -9.188  1.00  0.00           H  
ATOM     73 HG21 THR A   5       5.318   2.729 -11.687  1.00  0.00           H  
ATOM     74 HG22 THR A   5       6.117   1.829 -12.979  1.00  0.00           H  
ATOM     75 HG23 THR A   5       7.032   2.992 -12.020  1.00  0.00           H  
ATOM     76  N   SER A   6       5.743  -2.366 -10.609  1.00  0.00           N  
ATOM     77  CA  SER A   6       6.080  -3.625  -9.938  1.00  0.00           C  
ATOM     78  C   SER A   6       7.381  -4.212 -10.522  1.00  0.00           C  
ATOM     79  O   SER A   6       7.727  -3.930 -11.675  1.00  0.00           O  
ATOM     80  CB  SER A   6       4.903  -4.607 -10.091  1.00  0.00           C  
ATOM     81  OG  SER A   6       5.167  -5.814  -9.416  1.00  0.00           O  
ATOM     82  H   SER A   6       5.341  -2.415 -11.502  1.00  0.00           H  
ATOM     83  HA  SER A   6       6.232  -3.422  -8.877  1.00  0.00           H  
ATOM     84  HB2 SER A   6       4.010  -4.167  -9.665  1.00  0.00           H  
ATOM     85  HB3 SER A   6       4.730  -4.821 -11.139  1.00  0.00           H  
ATOM     86  HG  SER A   6       5.128  -5.660  -8.465  1.00  0.00           H  
ATOM     87  N   GLU A   7       8.087  -5.033  -9.714  1.00  0.00           N  
ATOM     88  CA  GLU A   7       9.373  -5.656 -10.102  1.00  0.00           C  
ATOM     89  C   GLU A   7       9.175  -6.654 -11.265  1.00  0.00           C  
ATOM     90  O   GLU A   7      10.049  -6.813 -12.121  1.00  0.00           O  
ATOM     91  CB  GLU A   7      10.004  -6.369  -8.879  1.00  0.00           C  
ATOM     92  CG  GLU A   7      10.289  -5.432  -7.681  1.00  0.00           C  
ATOM     93  CD  GLU A   7      10.931  -6.157  -6.490  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      10.190  -6.749  -5.672  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      12.179  -6.151  -6.365  1.00  0.00           O  
ATOM     96  H   GLU A   7       7.725  -5.231  -8.824  1.00  0.00           H  
ATOM     97  HA  GLU A   7      10.042  -4.862 -10.430  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       9.328  -7.151  -8.549  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      10.942  -6.828  -9.181  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      10.949  -4.633  -8.008  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       9.351  -4.990  -7.354  1.00  0.00           H  
ATOM    102  N   GLU A   8       8.010  -7.324 -11.264  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.584  -8.265 -12.326  1.00  0.00           C  
ATOM    104  C   GLU A   8       6.094  -8.009 -12.626  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.603  -6.904 -12.375  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.836  -9.735 -11.867  1.00  0.00           C  
ATOM    107  CG  GLU A   8       9.322 -10.147 -11.824  1.00  0.00           C  
ATOM    108  CD  GLU A   8       9.544 -11.547 -11.243  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       9.183 -12.545 -11.909  1.00  0.00           O  
ATOM    110  OE2 GLU A   8      10.061 -11.669 -10.118  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.389  -7.166 -10.519  1.00  0.00           H  
ATOM    112  HA  GLU A   8       8.154  -8.057 -13.227  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       7.417  -9.864 -10.873  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.316 -10.410 -12.543  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       9.722 -10.123 -12.834  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       9.863  -9.425 -11.221  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.380  -9.016 -13.175  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.907  -8.965 -13.346  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.198  -9.338 -12.020  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.184 -10.044 -12.005  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.477  -9.895 -14.519  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.755 -11.394 -14.274  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       4.934 -11.811 -14.333  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       2.801 -12.172 -14.047  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.854  -9.814 -13.493  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.636  -7.944 -13.599  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       2.414  -9.759 -14.706  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       4.015  -9.591 -15.412  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.710  -8.793 -10.902  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.246  -9.150  -9.557  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.796  -8.685  -9.335  1.00  0.00           C  
ATOM    132  O   LEU A  10       1.476  -7.513  -9.555  1.00  0.00           O  
ATOM    133  CB  LEU A  10       4.191  -8.593  -8.470  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.672  -9.110  -8.530  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.549  -8.435  -7.450  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.737 -10.658  -8.396  1.00  0.00           C  
ATOM    137  H   LEU A  10       4.403  -8.105 -10.992  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.279 -10.227  -9.490  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       4.199  -7.514  -8.549  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.786  -8.856  -7.497  1.00  0.00           H  
ATOM    141  HG  LEU A  10       6.092  -8.843  -9.497  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.153  -8.668  -6.471  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.546  -7.364  -7.593  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       7.567  -8.799  -7.523  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.310 -10.959  -7.449  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       6.766 -10.987  -8.443  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.182 -11.120  -9.203  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.945  -9.647  -8.935  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.487  -9.438  -8.652  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.674  -8.227  -7.707  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.282  -8.326  -6.560  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -1.045 -10.715  -7.973  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.797 -10.608  -7.501  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.312 -10.546  -8.803  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.005  -9.273  -9.597  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.929 -11.568  -8.629  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.476 -10.900  -7.066  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.268  -7.075  -8.174  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.326  -5.801  -7.383  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.125  -5.926  -6.059  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.943  -5.126  -5.141  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -1.996  -4.800  -8.370  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.764  -5.666  -9.325  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -1.931  -6.916  -9.501  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.324  -5.454  -7.148  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -2.648  -4.116  -7.837  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -1.230  -4.227  -8.887  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.734  -5.913  -8.901  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -2.895  -5.156 -10.276  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.565  -7.765  -9.723  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.192  -6.787 -10.285  1.00  0.00           H  
ATOM    172  N   ILE A  13      -3.002  -6.939  -5.996  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.800  -7.267  -4.801  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.904  -7.808  -3.651  1.00  0.00           C  
ATOM    175  O   ILE A  13      -3.218  -7.632  -2.470  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.895  -8.347  -5.173  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.787  -7.836  -6.354  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.771  -8.749  -3.954  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.812  -8.839  -6.862  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.131  -7.483  -6.798  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.303  -6.364  -4.470  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.364  -9.237  -5.505  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.327  -6.952  -6.039  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.149  -7.569  -7.191  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -6.499  -9.491  -4.256  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -6.287  -7.878  -3.571  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.146  -9.163  -3.173  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.474  -9.126  -6.056  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.308  -9.716  -7.242  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.391  -8.389  -7.656  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.766  -8.426  -4.026  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.971  -9.286  -3.123  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.512  -8.867  -3.018  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.117  -9.030  -1.955  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -1.082 -10.743  -3.611  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -2.786 -11.364  -3.702  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.443  -8.282  -4.930  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -1.402  -9.232  -2.135  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.659 -10.824  -4.603  1.00  0.00           H  
ATOM    200  HB3 CYS A  14      -0.535 -11.393  -2.939  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.067  -8.332  -4.128  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.512  -7.993  -4.307  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.452  -9.231  -4.361  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.292  -9.319  -5.245  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.021  -6.960  -3.256  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.468  -5.533  -3.446  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.141  -5.226  -3.127  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       3.271  -4.498  -3.938  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       0.637  -3.950  -3.290  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       2.766  -3.219  -4.102  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       1.451  -2.953  -3.776  1.00  0.00           C  
ATOM    212  OH  TYR A  15       0.952  -1.682  -3.928  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.474  -8.112  -4.858  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.567  -7.516  -5.279  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.743  -7.298  -2.264  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.105  -6.906  -3.308  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       0.498  -6.010  -2.743  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.304  -4.705  -4.194  1.00  0.00           H  
ATOM    219  HE1 TYR A  15      -0.394  -3.740  -3.040  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       3.401  -2.435  -4.485  1.00  0.00           H  
ATOM    221  HH  TYR A  15       0.341  -1.488  -3.202  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.293 -10.185  -3.427  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.254 -11.284  -3.206  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.342 -12.281  -4.389  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.430 -12.770  -4.697  1.00  0.00           O  
ATOM    226  CB  ALA A  16       3.907 -12.018  -1.894  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.510 -10.153  -2.863  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.229 -10.830  -3.070  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       2.955 -12.521  -1.995  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       3.846 -11.303  -1.081  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.675 -12.747  -1.667  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.198 -12.584  -5.034  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.115 -13.576  -6.144  1.00  0.00           C  
ATOM    234  C   HIS A  17       2.631 -12.881  -7.432  1.00  0.00           C  
ATOM    235  O   HIS A  17       1.886 -11.895  -7.346  1.00  0.00           O  
ATOM    236  CB  HIS A  17       2.161 -14.746  -5.759  1.00  0.00           C  
ATOM    237  CG  HIS A  17       2.701 -15.708  -4.724  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       2.888 -17.050  -4.972  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       3.067 -15.524  -3.428  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.339 -17.641  -3.888  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       3.460 -16.736  -2.940  1.00  0.00           N  
ATOM    242  H   HIS A  17       2.381 -12.108  -4.781  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.110 -13.972  -6.326  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       1.239 -14.335  -5.364  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       1.927 -15.322  -6.649  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.700 -17.508  -5.817  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       3.040 -14.594  -2.879  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.568 -18.692  -3.791  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       3.659 -16.927  -1.998  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.037 -13.383  -8.650  1.00  0.00           N  
ATOM    251  CA  PRO A  18       2.664 -12.769  -9.937  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.291 -13.219 -10.452  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.531 -13.885  -9.739  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.815 -13.214 -10.859  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.145 -14.592 -10.382  1.00  0.00           C  
ATOM    256  CD  PRO A  18       3.900 -14.587  -8.878  1.00  0.00           C  
ATOM    257  HA  PRO A  18       2.659 -11.692  -9.867  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.492 -13.205 -11.895  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.658 -12.540 -10.740  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.498 -15.316 -10.872  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.182 -14.822 -10.599  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.387 -15.492  -8.569  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       4.835 -14.491  -8.343  1.00  0.00           H  
ATOM    264  N   ILE A  19       0.974 -12.796 -11.679  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.257 -13.178 -12.381  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.104 -14.582 -13.009  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.983 -14.942 -13.486  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.608 -12.113 -13.489  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.933 -10.718 -12.835  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.764 -12.584 -14.402  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.193  -9.576 -13.815  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.604 -12.187 -12.143  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -1.070 -13.200 -11.655  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.275 -12.001 -14.113  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.816 -10.811 -12.220  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -0.103 -10.419 -12.203  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.664 -12.736 -13.813  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.500 -13.514 -14.889  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.959 -11.835 -15.158  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.323  -9.421 -14.440  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -1.396  -8.672 -13.260  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -2.047  -9.811 -14.436  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.197 -15.363 -12.975  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.245 -16.709 -13.567  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.671 -17.071 -14.051  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.868 -18.128 -14.659  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.740 -17.739 -12.532  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.601 -19.025 -13.099  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.989 -15.025 -12.524  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.583 -16.725 -14.430  1.00  0.00           H  
ATOM    291  HB2 SER A  20       0.229 -17.428 -12.164  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.433 -17.795 -11.702  1.00  0.00           H  
ATOM    293  HG  SER A  20       0.173 -19.022 -13.675  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.662 -16.179 -13.800  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.082 -16.444 -14.112  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.747 -15.197 -14.730  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.601 -14.080 -14.216  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.833 -16.893 -12.837  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.433 -15.318 -13.413  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.129 -17.259 -14.836  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.350 -17.769 -12.420  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.860 -17.138 -13.077  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.819 -16.098 -12.101  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.473 -15.417 -15.843  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.291 -14.400 -16.522  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.789 -14.672 -16.249  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.215 -15.833 -16.134  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -7.001 -14.388 -18.076  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -7.376 -15.731 -18.754  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.698 -13.199 -18.776  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.455 -16.309 -16.230  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.034 -13.420 -16.119  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.926 -14.254 -18.199  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.823 -16.542 -18.296  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.137 -15.689 -19.808  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -8.439 -15.914 -18.640  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.345 -12.266 -18.352  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -8.769 -13.269 -18.637  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.475 -13.213 -19.836  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.577 -13.591 -16.145  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -11.006 -13.652 -15.789  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.851 -13.228 -16.993  1.00  0.00           C  
ATOM    323  O   PHE A  23     -12.161 -12.039 -17.171  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.291 -12.760 -14.545  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.378 -13.066 -13.355  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.200 -14.381 -12.919  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.688 -12.053 -12.695  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.364 -14.667 -11.862  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -8.857 -12.342 -11.637  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.692 -13.652 -11.223  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.181 -12.719 -16.321  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.256 -14.685 -15.535  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.165 -11.717 -14.816  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.316 -12.913 -14.221  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.728 -15.186 -13.419  1.00  0.00           H  
ATOM    336  HD2 PHE A  23      -9.810 -11.026 -13.019  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.238 -15.690 -11.532  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.333 -11.547 -11.130  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.034 -13.877 -10.393  1.00  0.00           H  
ATOM    340  N   GLN A  24     -12.179 -14.217 -17.835  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.922 -14.019 -19.091  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.423 -13.779 -18.837  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.958 -14.200 -17.797  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.698 -15.237 -20.038  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.308 -15.243 -20.690  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -11.109 -16.369 -21.700  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.680 -17.464 -21.357  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -11.426 -16.102 -22.955  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.916 -15.133 -17.597  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.519 -13.131 -19.567  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -12.821 -16.155 -19.468  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -13.446 -15.218 -20.828  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -11.178 -14.296 -21.203  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -10.556 -15.327 -19.916  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -11.769 -15.204 -23.165  1.00  0.00           H  
ATOM    356 HE22 GLN A  24     -11.305 -16.805 -23.623  1.00  0.00           H  
ATOM    357  N   PRO A  25     -15.148 -13.095 -19.794  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.608 -12.490 -21.065  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.962 -11.092 -20.890  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.529 -10.491 -21.881  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -15.869 -12.405 -21.986  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.958 -13.100 -21.211  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.601 -12.937 -19.760  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -13.872 -13.148 -21.525  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -16.125 -11.367 -22.190  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -15.673 -12.908 -22.927  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -17.923 -12.646 -21.414  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.978 -14.153 -21.472  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.880 -11.959 -19.395  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -17.061 -13.712 -19.164  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.911 -10.597 -19.638  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.383  -9.260 -19.318  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.886  -9.133 -19.636  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.454  -8.177 -20.295  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.632  -8.936 -17.839  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.961  -7.329 -17.329  1.00  0.00           S  
ATOM    377  H   CYS A  26     -14.257 -11.149 -18.908  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.931  -8.542 -19.921  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.696  -8.914 -17.646  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -13.180  -9.699 -17.218  1.00  0.00           H  
ATOM    381  N   GLY A  27     -11.096 -10.102 -19.162  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.662 -10.130 -19.420  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.794  -9.650 -18.256  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.569  -9.676 -18.387  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.500 -10.826 -18.642  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -9.390 -11.148 -19.641  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.436  -9.522 -20.291  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.413  -9.186 -17.129  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.649  -8.789 -15.910  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.905  -9.998 -15.342  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.406 -11.117 -15.390  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.554  -8.162 -14.802  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.714  -6.668 -14.896  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.932  -6.076 -14.725  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.771  -5.707 -15.076  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.711  -4.779 -14.812  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.421  -4.506 -15.019  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.383  -9.118 -17.122  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.915  -8.053 -16.226  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.539  -8.603 -14.861  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.139  -8.376 -13.820  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.708  -5.854 -15.219  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.476  -4.025 -14.707  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -8.997  -3.628 -14.902  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.703  -9.756 -14.787  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.772 -10.828 -14.409  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.205 -10.602 -12.997  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.010  -9.459 -12.575  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.609 -10.895 -15.430  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.047 -11.020 -16.894  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.869 -11.064 -17.885  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.335 -10.894 -19.338  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.954  -9.556 -19.569  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.439  -8.829 -14.615  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.307 -11.778 -14.426  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -4.009  -9.997 -15.332  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.986 -11.750 -15.190  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.628 -11.929 -17.005  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.679 -10.170 -17.133  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.175 -10.268 -17.646  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.364 -12.019 -17.788  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.480 -10.999 -19.997  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -5.060 -11.662 -19.572  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -5.741  -9.403 -18.905  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.321  -9.492 -20.540  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.245  -8.806 -19.429  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.930 -11.718 -12.300  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.267 -11.728 -10.986  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.700 -13.144 -10.719  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.643 -13.982 -11.633  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.248 -11.281  -9.866  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.281 -12.221  -9.668  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.181 -12.579 -12.693  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.430 -11.038 -11.025  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.708 -11.169  -8.938  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.692 -10.330 -10.136  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.603 -12.522 -10.522  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.248 -13.394  -9.475  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.723 -14.712  -9.071  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.879 -15.720  -8.895  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.013 -15.318  -8.601  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.887 -14.581  -7.772  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.830 -14.255  -6.243  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.272 -12.682  -8.815  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.075 -15.067  -9.870  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.343 -15.498  -7.610  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.171 -13.773  -7.896  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.588 -17.023  -9.105  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.587 -18.113  -8.955  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.176 -18.146  -7.529  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.369 -18.396  -7.350  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -3.953 -19.492  -9.287  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -3.482 -19.647 -10.753  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -2.864 -21.043 -11.050  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -3.856 -22.203 -10.829  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -5.085 -22.059 -11.656  1.00  0.00           N  
ATOM    457  H   LYS A  32      -2.676 -17.264  -9.371  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.387 -17.918  -9.662  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.101 -19.648  -8.633  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.688 -20.269  -9.085  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -4.328 -19.491 -11.414  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -2.736 -18.885 -10.958  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -2.528 -21.067 -12.086  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -2.004 -21.190 -10.403  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -3.375 -23.136 -11.091  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -4.142 -22.232  -9.784  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -5.666 -22.917 -11.588  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -4.833 -21.911 -12.650  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -5.647 -21.252 -11.333  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.313 -17.876  -6.527  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.704 -17.835  -5.102  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.819 -16.801  -4.819  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.603 -16.986  -3.882  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.476 -17.552  -4.229  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.372 -17.724  -6.753  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.071 -18.823  -4.840  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -2.711 -18.298  -4.415  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.752 -17.585  -3.183  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.078 -16.571  -4.460  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.868 -15.720  -5.643  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.909 -14.669  -5.544  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.302 -15.263  -5.735  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.116 -15.235  -4.813  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.674 -13.488  -6.543  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.852 -12.045  -5.802  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.194 -15.645  -6.347  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.851 -14.266  -4.535  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -6.056 -13.816  -7.366  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.622 -13.144  -6.948  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.542 -15.834  -6.926  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.874 -16.302  -7.324  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.332 -17.496  -6.464  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.477 -17.529  -6.039  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.948 -16.640  -8.858  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.379 -17.122  -9.261  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.871 -17.670  -9.273  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.492 -16.106  -9.035  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.798 -15.966  -7.545  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.561 -15.478  -7.140  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.732 -15.722  -9.402  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.387 -17.373 -10.311  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.628 -18.009  -8.692  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.938 -17.870 -10.334  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.019 -18.594  -8.728  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.885 -17.281  -9.046  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -12.564 -15.875  -7.981  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -13.427 -16.525  -9.374  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.282 -15.202  -9.590  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.416 -18.435  -6.172  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.723 -19.627  -5.347  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.237 -19.209  -3.944  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.234 -19.751  -3.447  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.466 -20.530  -5.233  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.033 -21.167  -6.564  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -8.280 -20.640  -7.648  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -7.357 -22.299  -6.487  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.501 -18.325  -6.509  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.507 -20.180  -5.852  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.639 -19.938  -4.864  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -8.665 -21.327  -4.523  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -7.172 -22.670  -5.602  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -7.067 -22.720  -7.321  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.562 -18.209  -3.346  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -9.947 -17.635  -2.038  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.236 -16.795  -2.191  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.099 -16.794  -1.308  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.754 -16.793  -1.483  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -8.902 -16.203  -0.045  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.534 -14.800   0.007  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -8.837 -13.788  -0.092  1.00  0.00           O  
ATOM    531  NE2 GLN A  37     -10.837 -14.726   0.212  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.782 -17.829  -3.806  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.143 -18.458  -1.353  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.875 -17.429  -1.483  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.568 -15.972  -2.172  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -9.516 -16.869   0.544  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -7.923 -16.148   0.415  1.00  0.00           H  
ATOM    538 HE21 GLN A  37     -11.342 -15.565   0.310  1.00  0.00           H  
ATOM    539 HE22 GLN A  37     -11.240 -13.841   0.263  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.366 -16.131  -3.353  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.481 -15.217  -3.668  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.789 -15.993  -3.879  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.855 -15.462  -3.607  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.149 -14.389  -4.927  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.129 -13.300  -5.269  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.143 -12.115  -4.576  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.061 -13.239  -6.256  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.060 -11.370  -5.149  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.643 -12.005  -6.170  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.690 -16.279  -4.038  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.608 -14.543  -2.827  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.187 -13.916  -4.790  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.079 -15.054  -5.784  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.297 -14.009  -6.977  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.312 -10.364  -4.839  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.143 -11.568  -6.886  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.694 -17.259  -4.338  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.870 -18.130  -4.583  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.536 -18.568  -3.266  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.633 -19.132  -3.271  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.456 -19.358  -5.444  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.064 -19.026  -6.923  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.480 -20.252  -7.657  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.260 -18.425  -7.701  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.802 -17.623  -4.516  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.591 -17.545  -5.148  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.611 -19.838  -4.957  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.282 -20.066  -5.462  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.284 -18.274  -6.905  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.193 -19.970  -8.665  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -14.217 -21.039  -7.701  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -12.605 -20.607  -7.129  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -16.074 -19.138  -7.733  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -14.955 -18.186  -8.712  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.595 -17.520  -7.213  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.843 -18.310  -2.145  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.375 -18.511  -0.782  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.247 -17.309  -0.346  1.00  0.00           C  
ATOM    579  O   MET A  40     -16.978 -17.390   0.647  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.205 -18.725   0.212  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.241 -19.879  -0.129  1.00  0.00           C  
ATOM    582  SD  MET A  40     -14.016 -21.519  -0.036  1.00  0.00           S  
ATOM    583  CE  MET A  40     -14.624 -21.794  -1.706  1.00  0.00           C  
ATOM    584  H   MET A  40     -13.927 -17.971  -2.237  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.997 -19.402  -0.788  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.622 -17.812   0.266  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.618 -18.921   1.197  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.856 -19.734  -1.130  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.412 -19.858   0.570  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -15.388 -21.064  -1.942  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -15.045 -22.785  -1.774  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -13.808 -21.700  -2.407  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.139 -16.198  -1.098  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -16.879 -14.941  -0.854  1.00  0.00           C  
ATOM    595  C   ASN A  41     -17.830 -14.653  -2.043  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.045 -14.850  -1.931  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -15.876 -13.764  -0.648  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -14.947 -13.957   0.555  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -15.336 -14.503   1.589  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -13.702 -13.535   0.424  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.538 -16.231  -1.868  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.470 -15.057   0.054  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.270 -13.659  -1.539  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.430 -12.841  -0.497  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -13.442 -13.127  -0.431  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -13.092 -13.639   1.185  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.263 -14.214  -3.195  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.024 -13.821  -4.415  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.529 -14.612  -5.655  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.802 -15.597  -5.527  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.834 -12.303  -4.678  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.310 -11.391  -3.553  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -19.258 -11.703  -2.834  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -17.661 -10.252  -3.406  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.288 -14.150  -3.232  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.077 -14.033  -4.262  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.778 -12.112  -4.840  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.373 -12.024  -5.580  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -16.922 -10.057  -4.022  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -17.948  -9.649  -2.694  1.00  0.00           H  
ATOM    621  N   LYS A  43     -17.961 -14.175  -6.864  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.455 -14.679  -8.166  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.178 -13.486  -9.109  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.173 -13.640 -10.339  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.484 -15.669  -8.810  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.726 -16.961  -7.994  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.661 -17.972  -8.701  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.863 -19.266  -7.878  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -20.716 -20.271  -8.574  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.655 -13.484  -6.886  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.515 -15.199  -7.999  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.434 -15.155  -8.922  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.133 -15.951  -9.799  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -17.772 -17.440  -7.812  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -19.165 -16.687  -7.039  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.625 -17.506  -8.853  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -19.234 -18.230  -9.663  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -18.899 -19.718  -7.689  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -20.327 -19.016  -6.933  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -20.906 -21.084  -7.949  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -20.236 -20.620  -9.430  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -21.620 -19.845  -8.854  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.925 -12.293  -8.524  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.739 -11.052  -9.311  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.271 -10.862  -9.745  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.353 -11.474  -9.190  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.249  -9.803  -8.543  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -16.338  -9.333  -7.396  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -15.408  -8.522  -7.636  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -16.552  -9.758  -6.248  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.858 -12.249  -7.547  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.338 -11.155 -10.220  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.363  -8.983  -9.246  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -18.231 -10.027  -8.138  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.065  -9.949 -10.709  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.786  -9.756 -11.432  1.00  0.00           C  
ATOM    657  C   CYS A  45     -12.915  -8.658 -10.787  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.223  -7.912 -11.495  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.111  -9.437 -12.909  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.677  -9.119 -13.978  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.815  -9.370 -10.950  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.229 -10.688 -11.399  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.649 -10.268 -13.341  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.745  -8.560 -12.948  1.00  0.00           H  
ATOM    665  N   PHE A  46     -12.965  -8.590  -9.435  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.056  -7.785  -8.579  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.007  -6.284  -8.980  1.00  0.00           C  
ATOM    668  O   PHE A  46     -12.731  -5.453  -8.424  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.618  -8.398  -8.572  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.537  -9.858  -8.118  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.795 -10.900  -9.011  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.182 -10.188  -6.811  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.710 -12.219  -8.610  1.00  0.00           C  
ATOM    674  CE2 PHE A  46     -10.090 -11.508  -6.416  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.348 -12.520  -7.320  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.655  -9.116  -8.977  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.450  -7.849  -7.570  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.212  -8.341  -9.579  1.00  0.00           H  
ATOM    679  HB3 PHE A  46      -9.985  -7.802  -7.921  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.079 -10.669 -10.032  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.976  -9.398  -6.098  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.911 -13.014  -9.317  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.814 -11.752  -5.400  1.00  0.00           H  
ATOM    684  HZ  PHE A  46     -10.276 -13.553  -7.007  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.177  -5.988 -10.004  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -10.798  -4.626 -10.422  1.00  0.00           C  
ATOM    687  C   PHE A  47     -11.959  -3.852 -11.092  1.00  0.00           C  
ATOM    688  O   PHE A  47     -11.844  -2.645 -11.323  1.00  0.00           O  
ATOM    689  CB  PHE A  47      -9.585  -4.712 -11.392  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -8.426  -5.577 -10.894  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -7.573  -5.118  -9.899  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.192  -6.846 -11.435  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -6.523  -5.895  -9.453  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.141  -7.622 -10.990  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.306  -7.145 -10.002  1.00  0.00           C  
ATOM    696  H   PHE A  47     -10.793  -6.732 -10.502  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -10.485  -4.086  -9.536  1.00  0.00           H  
ATOM    698  HB2 PHE A  47      -9.920  -5.124 -12.341  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.196  -3.714 -11.573  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -7.741  -4.138  -9.466  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -8.845  -7.225 -12.211  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -5.867  -5.523  -8.679  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -6.969  -8.600 -11.416  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.481  -7.752  -9.651  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.053  -4.558 -11.436  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.253  -3.936 -12.054  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.565  -4.594 -11.546  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.655  -4.124 -11.883  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.169  -4.068 -13.582  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.497  -5.759 -14.160  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.045  -5.522 -11.290  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.277  -2.881 -11.788  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.896  -3.413 -14.048  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.177  -3.789 -13.919  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.433  -5.700 -10.762  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.566  -6.417 -10.120  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.569  -7.036 -11.155  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.726  -7.315 -10.834  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.270  -5.469  -9.091  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.175  -6.166  -8.051  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -18.899  -5.173  -7.115  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -19.765  -5.879  -6.057  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -20.791  -6.755  -6.675  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.536  -6.025 -10.572  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.127  -7.246  -9.572  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -16.507  -4.921  -8.551  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -17.874  -4.756  -9.643  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -18.919  -6.751  -8.578  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -17.562  -6.832  -7.453  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -18.158  -4.563  -6.609  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -19.533  -4.530  -7.715  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -19.132  -6.483  -5.423  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -20.267  -5.132  -5.452  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -21.389  -6.205  -7.322  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -21.393  -7.175  -5.941  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -20.336  -7.523  -7.209  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.097  -7.277 -12.394  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.884  -7.973 -13.443  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.990  -9.483 -13.132  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.113 -10.036 -12.479  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.212  -7.758 -14.844  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.074  -6.356 -15.084  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.006  -8.387 -16.005  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.210  -6.955 -12.623  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.882  -7.540 -13.464  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.214  -8.195 -14.821  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.950  -5.965 -15.180  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.500  -8.187 -16.940  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -19.002  -7.967 -16.042  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.074  -9.460 -15.863  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.071 -10.137 -13.587  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.232 -11.599 -13.452  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.134 -12.336 -14.247  1.00  0.00           C  
ATOM    754  O   THR A  51     -17.999 -12.133 -15.464  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.640 -12.058 -13.957  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.656 -11.329 -13.249  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.863 -13.583 -13.786  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.779  -9.625 -14.033  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.147 -11.849 -12.400  1.00  0.00           H  
ATOM    760  HB  THR A  51     -20.725 -11.813 -15.011  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.838 -11.765 -12.411  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.153 -14.129 -14.397  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -21.867 -13.840 -14.099  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.730 -13.866 -12.746  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.328 -13.149 -13.541  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.344 -14.032 -14.183  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.075 -15.280 -14.701  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.573 -16.083 -13.900  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.198 -14.483 -13.206  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.540 -13.259 -12.499  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.131 -15.318 -13.968  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.501 -13.619 -11.454  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.407 -13.161 -12.560  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -15.894 -13.497 -15.020  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.641 -15.124 -12.444  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.049 -12.634 -13.236  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.306 -12.672 -12.004  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -13.347 -15.622 -13.287  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.695 -14.725 -14.765  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.589 -16.202 -14.397  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -13.103 -12.711 -11.026  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -12.698 -14.179 -11.914  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.957 -14.213 -10.674  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.161 -15.414 -16.029  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.765 -16.589 -16.672  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.795 -17.782 -16.592  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.201 -18.892 -16.229  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.164 -16.285 -18.167  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.741 -17.536 -18.879  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.173 -15.104 -18.225  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.807 -14.696 -16.597  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.675 -16.840 -16.125  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.266 -15.982 -18.698  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.627 -17.878 -18.358  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -18.003 -18.328 -18.881  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -19.000 -17.291 -19.902  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -19.425 -14.883 -19.255  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.734 -14.224 -17.772  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -20.075 -15.366 -17.685  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.505 -17.545 -16.913  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.469 -18.598 -16.896  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.136 -18.040 -16.369  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.704 -16.951 -16.773  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.270 -19.170 -18.321  1.00  0.00           C  
ATOM    805  OG  SER A  54     -15.487 -19.647 -18.868  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.239 -16.632 -17.156  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.801 -19.399 -16.235  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.888 -18.397 -18.978  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -13.566 -19.991 -18.290  1.00  0.00           H  
ATOM    810  HG  SER A  54     -16.144 -19.713 -18.166  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.496 -18.799 -15.460  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.142 -18.507 -14.956  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.142 -19.440 -15.650  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.060 -20.637 -15.322  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.038 -18.723 -13.401  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.646 -18.308 -12.864  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.162 -17.975 -12.662  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.963 -19.585 -15.101  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.891 -17.471 -15.183  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.163 -19.786 -13.201  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.602 -18.484 -11.797  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.478 -17.256 -13.058  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.875 -18.887 -13.353  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.106 -18.189 -11.604  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -13.126 -18.291 -13.039  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.054 -16.906 -12.814  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.396 -18.896 -16.607  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.395 -19.659 -17.358  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.996 -19.289 -16.879  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.789 -18.222 -16.301  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.551 -19.397 -18.875  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.920 -19.811 -19.452  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.264 -21.290 -19.217  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -9.588 -22.166 -19.801  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.211 -21.588 -18.455  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.509 -17.944 -16.810  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.553 -20.721 -17.170  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.409 -18.338 -19.066  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.782 -19.949 -19.406  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.688 -19.188 -19.001  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.914 -19.625 -20.522  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.052 -20.198 -17.099  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.643 -19.968 -16.783  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.013 -19.104 -17.878  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.842 -19.563 -19.013  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.896 -21.317 -16.649  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.429 -22.159 -15.483  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -3.955 -21.972 -14.344  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -5.336 -22.996 -15.697  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.311 -21.060 -17.487  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.590 -19.439 -15.831  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -4.004 -21.879 -17.574  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.838 -21.126 -16.487  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.723 -17.835 -17.546  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -3.027 -16.926 -18.462  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.533 -17.303 -18.518  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.823 -17.163 -17.517  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.201 -15.445 -18.029  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.509 -14.476 -18.967  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.884 -14.165 -20.249  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.305 -13.728 -18.713  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.006 -13.259 -20.790  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.033 -12.974 -19.869  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.447 -13.610 -17.614  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.068 -12.127 -19.963  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.649 -12.772 -17.708  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.893 -12.032 -18.874  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.975 -17.512 -16.655  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.467 -17.051 -19.454  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.259 -15.196 -18.004  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.789 -15.310 -17.035  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.751 -14.574 -20.745  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.066 -12.880 -21.693  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.622 -14.171 -16.708  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.265 -11.551 -20.855  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.329 -12.673 -16.868  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.762 -11.388 -18.906  1.00  0.00           H  
ATOM    878  N   GLU A  59      -1.091 -17.808 -19.679  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.321 -18.105 -19.942  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.047 -16.800 -20.288  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.563 -16.026 -21.119  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.431 -19.112 -21.109  1.00  0.00           C  
ATOM    883  CG  GLU A  59      -0.327 -20.434 -20.868  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -0.338 -21.336 -22.103  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -1.232 -21.167 -22.962  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       0.559 -22.196 -22.237  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.742 -17.988 -20.389  1.00  0.00           H  
ATOM    888  HA  GLU A  59       0.758 -18.545 -19.046  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.032 -18.647 -22.006  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.480 -19.347 -21.281  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.139 -20.962 -20.042  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -1.354 -20.203 -20.594  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.190 -16.559 -19.644  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.015 -15.358 -19.884  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.138 -15.647 -20.905  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.997 -14.788 -21.158  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.588 -14.844 -18.535  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.499 -15.842 -17.774  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.842 -15.363 -16.340  1.00  0.00           C  
ATOM    900  CE  LYS A  60       3.604 -15.283 -15.426  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       3.941 -14.811 -14.061  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.496 -17.213 -18.975  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.371 -14.585 -20.304  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.161 -13.944 -18.724  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       2.755 -14.582 -17.886  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       3.996 -16.803 -17.711  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.422 -15.967 -18.330  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.552 -16.054 -15.900  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       5.300 -14.380 -16.397  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       2.893 -14.590 -15.854  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       3.149 -16.263 -15.353  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       3.104 -14.879 -13.448  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       4.241 -13.813 -14.099  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       4.712 -15.383 -13.658  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.109 -16.852 -21.494  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.067 -17.241 -22.529  1.00  0.00           C  
ATOM    917  C   GLY A  61       4.795 -18.647 -23.064  1.00  0.00           C  
ATOM    918  O   GLY A  61       3.616 -19.071 -23.081  1.00  0.00           O  
ATOM    919  OXT GLY A  61       5.754 -19.344 -23.465  1.00  0.00           O  
ATOM    920  H   GLY A  61       3.426 -17.500 -21.212  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.006 -16.535 -23.351  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       6.068 -17.202 -22.109  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.540 -12.068  -5.816  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.736  -7.030 -15.044  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       8.674   5.702 -23.730  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.973   5.148 -22.552  1.00  0.00           C  
ATOM      3  C   SER A   1       8.943   5.065 -21.353  1.00  0.00           C  
ATOM      4  O   SER A   1       9.809   4.182 -21.308  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.363   3.761 -22.895  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.330   2.887 -23.463  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.082   6.630 -23.498  1.00  0.00           H  
ATOM      8  H2  SER A   1       8.010   5.819 -24.517  1.00  0.00           H  
ATOM      9  H3  SER A   1       9.436   5.061 -24.028  1.00  0.00           H  
ATOM     10  HA  SER A   1       7.169   5.832 -22.308  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.975   3.298 -21.997  1.00  0.00           H  
ATOM     12  HB3 SER A   1       6.557   3.879 -23.608  1.00  0.00           H  
ATOM     13  HG  SER A   1       8.243   2.010 -23.071  1.00  0.00           H  
ATOM     14  N   HIS A   2       8.820   6.017 -20.404  1.00  0.00           N  
ATOM     15  CA  HIS A   2       9.683   6.084 -19.206  1.00  0.00           C  
ATOM     16  C   HIS A   2       8.994   5.384 -18.024  1.00  0.00           C  
ATOM     17  O   HIS A   2       7.846   5.705 -17.704  1.00  0.00           O  
ATOM     18  CB  HIS A   2      10.006   7.562 -18.853  1.00  0.00           C  
ATOM     19  CG  HIS A   2      10.985   7.715 -17.704  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      10.559   7.995 -16.428  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      12.339   7.600 -17.691  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      11.643   8.031 -15.674  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      12.743   7.803 -16.396  1.00  0.00           N  
ATOM     24  H   HIS A   2       8.114   6.690 -20.505  1.00  0.00           H  
ATOM     25  HA  HIS A   2      10.614   5.567 -19.429  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      10.433   8.048 -19.721  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       9.087   8.076 -18.589  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      12.983   7.386 -18.534  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      11.642   8.227 -14.607  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.656   8.005 -16.117  1.00  0.00           H  
ATOM     31  N   MET A   3       9.699   4.426 -17.388  1.00  0.00           N  
ATOM     32  CA  MET A   3       9.183   3.665 -16.223  1.00  0.00           C  
ATOM     33  C   MET A   3      10.078   3.918 -14.969  1.00  0.00           C  
ATOM     34  O   MET A   3      11.100   3.244 -14.774  1.00  0.00           O  
ATOM     35  CB  MET A   3       9.038   2.137 -16.567  1.00  0.00           C  
ATOM     36  CG  MET A   3      10.308   1.425 -17.080  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.901   2.059 -18.667  1.00  0.00           S  
ATOM     38  CE  MET A   3      12.359   1.054 -18.946  1.00  0.00           C  
ATOM     39  H   MET A   3      10.596   4.218 -17.716  1.00  0.00           H  
ATOM     40  HA  MET A   3       8.185   4.046 -15.991  1.00  0.00           H  
ATOM     41  HB2 MET A   3       8.701   1.616 -15.681  1.00  0.00           H  
ATOM     42  HB3 MET A   3       8.271   2.035 -17.329  1.00  0.00           H  
ATOM     43  HG2 MET A   3      11.092   1.555 -16.347  1.00  0.00           H  
ATOM     44  HG3 MET A   3      10.097   0.367 -17.193  1.00  0.00           H  
ATOM     45  HE1 MET A   3      12.077   0.014 -18.986  1.00  0.00           H  
ATOM     46  HE2 MET A   3      13.064   1.207 -18.144  1.00  0.00           H  
ATOM     47  HE3 MET A   3      12.817   1.338 -19.884  1.00  0.00           H  
ATOM     48  N   PRO A   4       9.737   4.955 -14.123  1.00  0.00           N  
ATOM     49  CA  PRO A   4      10.493   5.257 -12.882  1.00  0.00           C  
ATOM     50  C   PRO A   4      10.282   4.191 -11.778  1.00  0.00           C  
ATOM     51  O   PRO A   4      11.198   3.933 -10.987  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.951   6.653 -12.462  1.00  0.00           C  
ATOM     53  CG  PRO A   4       8.562   6.698 -13.018  1.00  0.00           C  
ATOM     54  CD  PRO A   4       8.612   5.920 -14.321  1.00  0.00           C  
ATOM     55  HA  PRO A   4      11.555   5.327 -13.090  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.953   6.758 -11.379  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      10.572   7.434 -12.893  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       7.869   6.228 -12.325  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       8.265   7.725 -13.201  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       7.681   5.393 -14.483  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       8.818   6.580 -15.159  1.00  0.00           H  
ATOM     62  N   THR A   5       9.079   3.588 -11.728  1.00  0.00           N  
ATOM     63  CA  THR A   5       8.761   2.472 -10.819  1.00  0.00           C  
ATOM     64  C   THR A   5       8.653   1.176 -11.632  1.00  0.00           C  
ATOM     65  O   THR A   5       7.620   0.897 -12.254  1.00  0.00           O  
ATOM     66  CB  THR A   5       7.443   2.730 -10.000  1.00  0.00           C  
ATOM     67  OG1 THR A   5       6.344   3.034 -10.881  1.00  0.00           O  
ATOM     68  CG2 THR A   5       7.617   3.878  -8.984  1.00  0.00           C  
ATOM     69  H   THR A   5       8.380   3.893 -12.343  1.00  0.00           H  
ATOM     70  HA  THR A   5       9.581   2.362 -10.105  1.00  0.00           H  
ATOM     71  HB  THR A   5       7.199   1.825  -9.450  1.00  0.00           H  
ATOM     72  HG1 THR A   5       6.357   2.438 -11.643  1.00  0.00           H  
ATOM     73 HG21 THR A   5       6.693   4.021  -8.438  1.00  0.00           H  
ATOM     74 HG22 THR A   5       7.871   4.793  -9.501  1.00  0.00           H  
ATOM     75 HG23 THR A   5       8.408   3.631  -8.286  1.00  0.00           H  
ATOM     76  N   SER A   6       9.752   0.414 -11.662  1.00  0.00           N  
ATOM     77  CA  SER A   6       9.827  -0.881 -12.357  1.00  0.00           C  
ATOM     78  C   SER A   6       9.465  -2.008 -11.370  1.00  0.00           C  
ATOM     79  O   SER A   6      10.216  -2.977 -11.205  1.00  0.00           O  
ATOM     80  CB  SER A   6      11.250  -1.057 -12.934  1.00  0.00           C  
ATOM     81  OG  SER A   6      11.606   0.058 -13.735  1.00  0.00           O  
ATOM     82  H   SER A   6      10.550   0.735 -11.195  1.00  0.00           H  
ATOM     83  HA  SER A   6       9.109  -0.883 -13.174  1.00  0.00           H  
ATOM     84  HB2 SER A   6      11.966  -1.136 -12.124  1.00  0.00           H  
ATOM     85  HB3 SER A   6      11.295  -1.953 -13.542  1.00  0.00           H  
ATOM     86  HG  SER A   6      11.745   0.822 -13.165  1.00  0.00           H  
ATOM     87  N   GLU A   7       8.290  -1.864 -10.724  1.00  0.00           N  
ATOM     88  CA  GLU A   7       7.860  -2.737  -9.621  1.00  0.00           C  
ATOM     89  C   GLU A   7       7.229  -4.035 -10.171  1.00  0.00           C  
ATOM     90  O   GLU A   7       5.998  -4.155 -10.290  1.00  0.00           O  
ATOM     91  CB  GLU A   7       6.884  -1.971  -8.681  1.00  0.00           C  
ATOM     92  CG  GLU A   7       6.457  -2.740  -7.407  1.00  0.00           C  
ATOM     93  CD  GLU A   7       5.431  -1.969  -6.559  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       4.257  -1.899  -6.969  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       5.794  -1.408  -5.503  1.00  0.00           O  
ATOM     96  H   GLU A   7       7.685  -1.151 -11.013  1.00  0.00           H  
ATOM     97  HA  GLU A   7       8.742  -3.012  -9.046  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       7.360  -1.041  -8.374  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       5.990  -1.723  -9.241  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       6.015  -3.684  -7.707  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       7.339  -2.940  -6.807  1.00  0.00           H  
ATOM    102  N   GLU A   8       8.128  -4.950 -10.592  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.842  -6.377 -10.842  1.00  0.00           C  
ATOM    104  C   GLU A   8       6.782  -6.621 -11.957  1.00  0.00           C  
ATOM    105  O   GLU A   8       6.313  -5.687 -12.618  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.429  -7.066  -9.501  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.356  -6.793  -8.286  1.00  0.00           C  
ATOM    108  CD  GLU A   8       9.821  -7.177  -8.536  1.00  0.00           C  
ATOM    109  OE1 GLU A   8      10.164  -8.371  -8.409  1.00  0.00           O  
ATOM    110  OE2 GLU A   8      10.637  -6.289  -8.879  1.00  0.00           O  
ATOM    111  H   GLU A   8       9.043  -4.646 -10.754  1.00  0.00           H  
ATOM    112  HA  GLU A   8       8.773  -6.822 -11.176  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.431  -6.738  -9.234  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.400  -8.138  -9.662  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.301  -5.738  -8.036  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       7.987  -7.366  -7.435  1.00  0.00           H  
ATOM    117  N   ASP A   9       6.464  -7.906 -12.187  1.00  0.00           N  
ATOM    118  CA  ASP A   9       5.370  -8.341 -13.097  1.00  0.00           C  
ATOM    119  C   ASP A   9       4.302  -9.080 -12.269  1.00  0.00           C  
ATOM    120  O   ASP A   9       3.471  -9.825 -12.808  1.00  0.00           O  
ATOM    121  CB  ASP A   9       5.921  -9.295 -14.195  1.00  0.00           C  
ATOM    122  CG  ASP A   9       7.086  -8.700 -14.999  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       8.251  -8.825 -14.564  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       6.841  -8.088 -16.059  1.00  0.00           O  
ATOM    125  H   ASP A   9       6.986  -8.601 -11.734  1.00  0.00           H  
ATOM    126  HA  ASP A   9       4.921  -7.468 -13.563  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       6.252 -10.215 -13.729  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       5.116  -9.542 -14.888  1.00  0.00           H  
ATOM    129  N   LEU A  10       4.329  -8.858 -10.942  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.575  -9.667  -9.974  1.00  0.00           C  
ATOM    131  C   LEU A  10       2.122  -9.184  -9.833  1.00  0.00           C  
ATOM    132  O   LEU A  10       1.747  -8.128 -10.357  1.00  0.00           O  
ATOM    133  CB  LEU A  10       4.312  -9.658  -8.603  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.816 -10.109  -8.654  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.518  -9.939  -7.292  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.988 -11.553  -9.181  1.00  0.00           C  
ATOM    137  H   LEU A  10       4.856  -8.104 -10.603  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.556 -10.682 -10.343  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       4.269  -8.648  -8.202  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.782 -10.314  -7.917  1.00  0.00           H  
ATOM    141  HG  LEU A  10       6.332  -9.457  -9.349  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.468  -8.901  -6.983  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       7.558 -10.225  -7.379  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       6.038 -10.559  -6.547  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.474 -12.250  -8.530  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       7.037 -11.806  -9.216  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.577 -11.629 -10.181  1.00  0.00           H  
ATOM    148  N   CYS A  11       1.316 -10.002  -9.136  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.095  -9.705  -8.830  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.184  -8.416  -7.975  1.00  0.00           C  
ATOM    151  O   CYS A  11       0.358  -8.395  -6.875  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.714 -10.907  -8.072  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.450 -10.682  -7.571  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.695 -10.837  -8.798  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -0.620  -9.568  -9.767  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.666 -11.791  -8.698  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.137 -11.093  -7.175  1.00  0.00           H  
ATOM    158  N   PRO A  12      -0.870  -7.321  -8.458  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -0.920  -6.001  -7.739  1.00  0.00           C  
ATOM    160  C   PRO A  12      -1.779  -6.032  -6.449  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.886  -5.031  -5.733  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -1.533  -5.060  -8.812  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.402  -5.967  -9.634  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -1.641  -7.271  -9.734  1.00  0.00           C  
ATOM    165  HA  PRO A  12       0.077  -5.656  -7.478  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -2.105  -4.263  -8.347  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -0.740  -4.626  -9.415  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.361  -6.118  -9.139  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -2.561  -5.542 -10.619  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.323  -8.112  -9.806  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -0.966  -7.262 -10.582  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.409  -7.185  -6.195  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.227  -7.439  -4.997  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.359  -8.070  -3.866  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.692  -7.972  -2.681  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.405  -8.423  -5.387  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.223  -7.843  -6.603  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.337  -8.742  -4.178  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.309  -8.757  -7.151  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.339  -7.892  -6.857  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.651  -6.504  -4.651  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.941  -9.361  -5.698  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -5.710  -6.927  -6.299  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -4.544  -7.619  -7.420  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -4.764  -9.197  -3.377  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -6.114  -9.429  -4.485  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.799  -7.829  -3.813  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.034  -8.964  -6.377  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -5.871  -9.686  -7.493  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.802  -8.268  -7.979  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.234  -8.702  -4.253  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.447  -9.587  -3.356  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.026  -9.150  -3.259  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.572  -9.024  -2.162  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.545 -11.041  -3.868  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -2.233 -11.702  -3.854  1.00  0.00           S  
ATOM    197  H   CYS A  14      -0.903  -8.545  -5.154  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.877  -9.542  -2.364  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.189 -11.089  -4.886  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.059 -11.687  -3.249  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.653  -8.969  -4.432  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.071  -8.539  -4.603  1.00  0.00           C  
ATOM    203  C   TYR A  15       4.101  -9.632  -4.220  1.00  0.00           C  
ATOM    204  O   TYR A  15       5.288  -9.450  -4.463  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.403  -7.218  -3.847  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.541  -6.003  -4.229  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.832  -5.222  -5.352  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       1.454  -5.618  -3.440  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       2.069  -4.113  -5.666  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.701  -4.510  -3.748  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       1.010  -3.761  -4.859  1.00  0.00           C  
ATOM    212  OH  TYR A  15       0.259  -2.646  -5.147  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.138  -9.119  -5.239  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.189  -8.353  -5.666  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.290  -7.388  -2.782  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.442  -6.958  -4.035  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.665  -5.500  -5.986  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       1.200  -6.206  -2.563  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       2.309  -3.521  -6.537  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -0.137  -4.236  -3.120  1.00  0.00           H  
ATOM    221  HH  TYR A  15       0.073  -2.171  -4.326  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.666 -10.756  -3.617  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.575 -11.857  -3.237  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.523 -13.011  -4.258  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.391 -13.879  -4.242  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.254 -12.346  -1.815  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.722 -10.842  -3.408  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.595 -11.468  -3.225  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       4.976 -13.094  -1.509  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       3.264 -12.773  -1.788  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.298 -11.510  -1.122  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.500 -13.019  -5.145  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.352 -14.040  -6.213  1.00  0.00           C  
ATOM    234  C   HIS A  17       2.897 -13.362  -7.523  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.188 -12.342  -7.466  1.00  0.00           O  
ATOM    236  CB  HIS A  17       2.338 -15.151  -5.798  1.00  0.00           C  
ATOM    237  CG  HIS A  17       2.854 -16.094  -4.732  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.527 -17.260  -5.021  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       2.782 -16.043  -3.378  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.852 -17.872  -3.907  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       3.411 -17.157  -2.897  1.00  0.00           N  
ATOM    242  H   HIS A  17       2.823 -12.315  -5.082  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.325 -14.492  -6.385  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       1.434 -14.683  -5.423  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.080 -15.749  -6.670  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       3.738 -17.589  -5.917  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       2.311 -15.272  -2.786  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       4.375 -18.815  -3.835  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       3.414 -17.444  -1.959  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.296 -13.923  -8.723  1.00  0.00           N  
ATOM    251  CA  PRO A  18       2.971 -13.335 -10.051  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.484 -13.406 -10.435  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.654 -13.973  -9.712  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.846 -14.166 -11.035  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.007 -15.486 -10.354  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.122 -15.164  -8.880  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.282 -12.300 -10.091  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.357 -14.268 -12.000  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.806 -13.677 -11.175  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.137 -16.112 -10.542  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       4.905 -15.983 -10.706  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.723 -15.973  -8.281  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.154 -14.970  -8.609  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.169 -12.772 -11.575  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.120 -12.926 -12.259  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.143 -14.322 -12.906  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.790 -14.670 -13.626  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.300 -11.820 -13.366  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.186 -10.374 -12.750  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.633 -12.001 -14.140  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.101  -9.246 -13.776  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.839 -12.184 -11.982  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.923 -12.839 -11.527  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.510 -11.952 -14.081  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.048 -10.176 -12.129  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.704 -10.315 -12.131  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -1.717 -11.244 -14.914  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.475 -11.907 -13.463  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.663 -12.979 -14.606  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.820  -9.338 -14.343  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.109  -8.294 -13.264  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.947  -9.298 -14.450  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.193 -15.104 -12.638  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.292 -16.505 -13.088  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.734 -16.868 -13.495  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.058 -18.046 -13.684  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.771 -17.428 -11.963  1.00  0.00           C  
ATOM    288  OG  SER A  20      -1.439 -17.200 -10.733  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.928 -14.736 -12.122  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.663 -16.634 -13.965  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -0.913 -18.463 -12.243  1.00  0.00           H  
ATOM    292  HB3 SER A  20       0.285 -17.247 -11.816  1.00  0.00           H  
ATOM    293  HG  SER A  20      -1.047 -17.760 -10.059  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.576 -15.841 -13.690  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.005 -16.009 -14.016  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.527 -14.776 -14.767  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.029 -13.663 -14.561  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.825 -16.261 -12.734  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.222 -14.931 -13.633  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.102 -16.880 -14.665  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.743 -15.408 -12.070  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.448 -17.140 -12.225  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -6.864 -16.418 -12.986  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.517 -14.989 -15.651  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.201 -13.909 -16.391  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.710 -14.240 -16.476  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.098 -15.344 -16.876  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.548 -13.680 -17.817  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.531 -14.965 -18.677  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.216 -12.496 -18.570  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.804 -15.914 -15.820  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.086 -12.986 -15.815  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.508 -13.399 -17.644  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -5.993 -15.746 -18.154  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -6.035 -14.769 -19.620  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -7.543 -15.296 -18.870  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.114 -11.590 -17.985  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -8.267 -12.702 -18.729  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -6.730 -12.351 -19.529  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.550 -13.282 -16.042  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -11.006 -13.469 -15.895  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.699 -13.155 -17.230  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.828 -11.984 -17.622  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.562 -12.572 -14.748  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.694 -12.571 -13.484  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.340 -13.771 -12.866  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.228 -11.382 -12.929  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.550 -13.773 -11.738  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.441 -11.386 -11.801  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.100 -12.586 -11.204  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.174 -12.417 -15.808  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.188 -14.514 -15.637  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.656 -11.554 -15.099  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.549 -12.925 -14.471  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.691 -14.710 -13.280  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.493 -10.437 -13.396  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.283 -14.711 -11.269  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -9.091 -10.453 -11.381  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.479 -12.590 -10.319  1.00  0.00           H  
ATOM    340  N   GLN A  24     -12.118 -14.214 -17.921  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.706 -14.137 -19.262  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.255 -14.240 -19.159  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.756 -14.984 -18.308  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.087 -15.269 -20.157  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.740 -14.839 -21.605  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.580 -13.824 -21.708  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.358 -12.980 -20.828  1.00  0.00           O  
ATOM    348  NE2 GLN A  24      -9.844 -13.873 -22.803  1.00  0.00           N  
ATOM    349  H   GLN A  24     -12.027 -15.100 -17.507  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.451 -13.169 -19.685  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -11.176 -15.630 -19.691  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.785 -16.099 -20.208  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -11.465 -15.728 -22.168  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -12.620 -14.402 -22.055  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.066 -14.541 -23.485  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.086 -13.262 -22.870  1.00  0.00           H  
ATOM    357  N   PRO A  25     -15.056 -13.493 -20.001  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.587 -12.535 -21.014  1.00  0.00           C  
ATOM    359  C   PRO A  25     -14.591 -11.077 -20.494  1.00  0.00           C  
ATOM    360  O   PRO A  25     -15.601 -10.369 -20.566  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -15.611 -12.769 -22.156  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.892 -13.195 -21.467  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.529 -13.558 -20.033  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -13.588 -12.780 -21.372  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -15.747 -11.861 -22.736  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -15.242 -13.551 -22.812  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -17.607 -12.375 -21.477  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.320 -14.051 -21.979  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.951 -12.849 -19.332  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.867 -14.555 -19.789  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.465 -10.660 -19.901  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.262  -9.257 -19.477  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.807  -8.792 -19.691  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.578  -7.638 -20.079  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.666  -9.058 -18.012  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.410  -7.355 -17.441  1.00  0.00           S  
ATOM    377  H   CYS A  26     -12.772 -11.320 -19.717  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.904  -8.631 -20.093  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.719  -9.293 -17.889  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -13.080  -9.709 -17.383  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.831  -9.678 -19.405  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.408  -9.391 -19.656  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.619  -8.973 -18.411  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.383  -8.989 -18.452  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.080 -10.549 -19.031  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.956 -10.288 -20.057  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.318  -8.607 -20.401  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.326  -8.580 -17.312  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.672  -8.260 -16.013  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.903  -9.487 -15.486  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.430 -10.601 -15.488  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.696  -7.770 -14.935  1.00  0.00           C  
ATOM    393  CG  HIS A  28     -10.070  -6.308 -15.030  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.367  -5.885 -14.878  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -9.268  -5.223 -15.177  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -11.319  -4.567 -14.936  1.00  0.00           C  
ATOM    397  NE2 HIS A  28     -10.072  -4.123 -15.116  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.293  -8.502 -17.385  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.956  -7.462 -16.204  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.603  -8.347 -15.025  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.284  -7.931 -13.938  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -8.191  -5.222 -15.301  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -12.177  -3.925 -14.834  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.826  -3.223 -15.417  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.665  -9.256 -15.031  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.734 -10.315 -14.622  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.396 -10.205 -13.130  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.541  -9.137 -12.521  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.437 -10.233 -15.464  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.650 -10.388 -16.982  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.343 -10.306 -17.788  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.581 -10.299 -19.305  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -2.321 -10.078 -20.048  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.369  -8.328 -14.946  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.205 -11.282 -14.801  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.962  -9.273 -15.284  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.761 -11.017 -15.138  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.112 -11.348 -17.173  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.316  -9.602 -17.318  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -2.819  -9.399 -17.516  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -2.728 -11.162 -17.539  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.996 -11.251 -19.610  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.275  -9.507 -19.561  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -2.506 -10.064 -21.074  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -1.647 -10.836 -19.838  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -1.902  -9.167 -19.769  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.909 -11.334 -12.588  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.559 -11.515 -11.166  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.907 -12.904 -10.993  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.662 -13.598 -11.973  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.826 -11.371 -10.280  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.545 -11.520  -8.901  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.774 -12.100 -13.187  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.832 -10.758 -10.896  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -6.251 -10.387 -10.429  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.559 -12.115 -10.569  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.379 -11.596  -8.430  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.584 -13.296  -9.746  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -3.078 -14.649  -9.442  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.271 -15.571  -9.138  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.311 -15.088  -8.662  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -2.099 -14.622  -8.249  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.876 -14.363  -6.622  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.720 -12.673  -9.010  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.556 -15.026 -10.322  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.577 -15.564  -8.197  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.373 -13.827  -8.402  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.129 -16.888  -9.413  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.223 -17.875  -9.199  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.605 -18.011  -7.709  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.741 -18.358  -7.393  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.885 -19.251  -9.866  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -3.533 -19.934  -9.479  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.558 -20.675  -8.119  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -2.251 -21.433  -7.823  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -1.979 -22.517  -8.789  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.277 -17.204  -9.776  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -6.094 -17.473  -9.713  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -5.685 -19.946  -9.644  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.874 -19.098 -10.942  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -3.276 -20.651 -10.253  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -2.761 -19.172  -9.447  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -3.711 -19.948  -7.331  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -4.383 -21.380  -8.112  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -1.425 -20.738  -7.860  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -2.305 -21.861  -6.828  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -1.054 -22.948  -8.586  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -1.969 -22.142  -9.754  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -2.715 -23.250  -8.723  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.649 -17.694  -6.813  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.881 -17.654  -5.347  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.984 -16.647  -4.978  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.823 -16.929  -4.123  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.582 -17.308  -4.593  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.753 -17.498  -7.149  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.190 -18.647  -5.039  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -2.815 -18.029  -4.838  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.758 -17.331  -3.524  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.242 -16.317  -4.874  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.947 -15.472  -5.652  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.934 -14.387  -5.475  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.355 -14.886  -5.742  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.223 -14.769  -4.877  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.621 -13.163  -6.396  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.545 -11.892  -5.664  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.227 -15.344  -6.297  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.871 -14.060  -4.444  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -6.139 -13.504  -7.304  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.542 -12.663  -6.673  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.576 -15.441  -6.948  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.926 -15.800  -7.414  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.482 -16.991  -6.613  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.644 -16.971  -6.250  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.991 -16.054  -8.972  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.458 -16.371  -9.448  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.991 -17.142  -9.432  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.470 -15.257  -9.186  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.812 -15.643  -7.521  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.560 -14.941  -7.204  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.678 -15.129  -9.451  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.461 -16.552 -10.515  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.818 -17.262  -8.945  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -7.981 -16.831  -9.180  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.058 -17.276 -10.504  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -9.212 -18.080  -8.940  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -12.160 -14.355  -9.696  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.538 -15.068  -8.124  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -13.437 -15.560  -9.557  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.630 -17.977  -6.290  1.00  0.00           N  
ATOM    510  CA  ASN A  36     -10.027 -19.140  -5.458  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.444 -18.688  -4.034  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.395 -19.228  -3.457  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.884 -20.193  -5.400  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.544 -20.813  -6.769  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.396 -20.928  -7.653  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -7.292 -21.227  -6.947  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.708 -17.927  -6.609  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.891 -19.595  -5.935  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.991 -19.723  -5.009  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -9.172 -21.000  -4.733  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -6.659 -21.116  -6.206  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -7.058 -21.635  -7.806  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.732 -17.680  -3.496  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.060 -17.062  -2.188  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.358 -16.223  -2.288  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.146 -16.153  -1.335  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.878 -16.175  -1.719  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.049 -15.563  -0.313  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -7.855 -14.725   0.146  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.159 -14.102  -0.659  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.601 -14.706   1.447  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.959 -17.337  -3.991  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.206 -17.864  -1.467  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.976 -16.776  -1.720  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.751 -15.365  -2.430  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -9.924 -14.925  -0.316  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.206 -16.368   0.400  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.188 -15.221   2.041  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.834 -14.184   1.757  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.560 -15.601  -3.461  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.745 -14.772  -3.756  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.989 -15.663  -3.882  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.068 -15.263  -3.475  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.524 -13.960  -5.061  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.600 -12.947  -5.397  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.484 -11.625  -5.037  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.783 -13.112  -6.043  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.582 -11.025  -5.468  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -15.396 -11.885  -6.085  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.892 -15.717  -4.160  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.885 -14.079  -2.930  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.590 -13.419  -4.976  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.441 -14.650  -5.896  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -15.174 -14.032  -6.453  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.793  -9.972  -5.339  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -16.353 -11.730  -6.270  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.799 -16.884  -4.424  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.882 -17.872  -4.638  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.354 -18.500  -3.312  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.334 -19.248  -3.292  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.421 -18.959  -5.652  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.189 -18.452  -7.120  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.552 -19.537  -8.018  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.496 -17.900  -7.737  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.894 -17.135  -4.684  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.723 -17.342  -5.071  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.489 -19.386  -5.284  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.165 -19.749  -5.678  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.485 -17.629  -7.083  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -12.605 -19.847  -7.592  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.374 -19.134  -9.007  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.211 -20.390  -8.090  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.874 -17.086  -7.131  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -16.243 -18.681  -7.791  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.298 -17.527  -8.735  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.634 -18.195  -2.211  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.061 -18.537  -0.836  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.118 -17.537  -0.326  1.00  0.00           C  
ATOM    579  O   MET A  40     -16.807 -17.810   0.657  1.00  0.00           O  
ATOM    580  CB  MET A  40     -13.839 -18.558   0.127  1.00  0.00           C  
ATOM    581  CG  MET A  40     -12.761 -19.580  -0.253  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.387 -21.280  -0.296  1.00  0.00           S  
ATOM    583  CE  MET A  40     -13.965 -21.520   1.387  1.00  0.00           C  
ATOM    584  H   MET A  40     -13.783 -17.724  -2.329  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.508 -19.530  -0.858  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.380 -17.572   0.135  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.181 -18.787   1.130  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.376 -19.330  -1.236  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -11.952 -19.529   0.466  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -14.750 -20.809   1.609  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -13.145 -21.378   2.072  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -14.350 -22.525   1.493  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.218 -16.375  -0.999  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.159 -15.295  -0.639  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.169 -15.079  -1.792  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.332 -15.479  -1.696  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.369 -13.983  -0.340  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.304 -14.123   0.759  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -15.433 -14.936   1.676  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -14.252 -13.322   0.681  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.639 -16.240  -1.773  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.706 -15.592   0.256  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.879 -13.658  -1.246  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -17.065 -13.209  -0.026  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -14.211 -12.691  -0.062  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -13.555 -13.396   1.373  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.693 -14.463  -2.895  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.516 -14.080  -4.073  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.912 -14.679  -5.370  1.00  0.00           C  
ATOM    610  O   ASN A  42     -17.075 -15.576  -5.312  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.615 -12.527  -4.149  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.368 -11.863  -2.975  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -19.045 -10.753  -2.575  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -20.394 -12.510  -2.445  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.741 -14.270  -2.934  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.513 -14.494  -3.954  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.612 -12.120  -4.183  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -19.127 -12.248  -5.067  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -20.636 -13.385  -2.812  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -20.877 -12.085  -1.703  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.382 -14.213  -6.539  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.882 -14.675  -7.849  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.819 -13.489  -8.832  1.00  0.00           C  
ATOM    624  O   LYS A  43     -18.736 -13.266  -9.633  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.773 -15.833  -8.377  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.267 -16.477  -9.681  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.106 -17.691 -10.107  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -18.543 -18.392 -11.351  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -19.327 -19.586 -11.718  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.091 -13.540  -6.520  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.869 -15.052  -7.713  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -18.818 -16.603  -7.612  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -19.779 -15.455  -8.540  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.294 -15.735 -10.474  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -17.240 -16.796  -9.533  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -19.132 -18.403  -9.288  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.119 -17.360 -10.315  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -18.557 -17.705 -12.186  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -17.520 -18.697 -11.161  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -19.302 -20.282 -10.950  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -18.934 -20.020 -12.578  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -20.316 -19.320 -11.904  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.728 -12.701  -8.724  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.547 -11.443  -9.481  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.126 -11.344 -10.044  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.207 -12.054  -9.626  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -16.809 -10.200  -8.584  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -18.203 -10.187  -7.951  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.162  -9.752  -8.606  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -18.338 -10.660  -6.805  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.012 -12.981  -8.122  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.251 -11.434 -10.315  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.069 -10.187  -7.791  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -16.692  -9.297  -9.175  1.00  0.00           H  
ATOM    655  N   CYS A  45     -14.977 -10.390 -10.970  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.709 -10.063 -11.659  1.00  0.00           C  
ATOM    657  C   CYS A  45     -12.964  -8.938 -10.916  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.219  -8.153 -11.527  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.062  -9.660 -13.099  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.682  -9.130 -14.144  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.771  -9.873 -11.211  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.080 -10.947 -11.676  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.534 -10.494 -13.587  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.773  -8.841 -13.069  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.179  -8.892  -9.576  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.467  -8.015  -8.632  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.719  -6.523  -8.903  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.643  -5.941  -8.342  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.938  -8.344  -8.593  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.613  -9.671  -7.931  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.983 -10.879  -8.523  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.960  -9.710  -6.704  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.705 -12.071  -7.911  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.687 -10.903  -6.094  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.057 -12.081  -6.698  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.846  -9.491  -9.200  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.882  -8.239  -7.651  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.558  -8.374  -9.610  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.416  -7.553  -8.060  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.492 -10.872  -9.483  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.665  -8.782  -6.229  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.989 -13.001  -8.381  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.176 -10.920  -5.144  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.846 -13.019  -6.214  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.919  -5.955  -9.815  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.797  -4.506 -10.031  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.126  -3.908 -10.528  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.654  -2.961  -9.945  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.644  -4.247 -11.044  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.335  -4.969 -10.675  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.578  -4.558  -9.576  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.878  -6.070 -11.412  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.409  -5.221  -9.227  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.708  -6.728 -11.062  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.974  -6.301  -9.971  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.389  -6.542 -10.381  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.534  -4.045  -9.084  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.959  -4.576 -12.030  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.439  -3.179 -11.091  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -8.908  -3.709  -8.989  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.449  -6.412 -12.268  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.833  -4.887  -8.372  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.365  -7.572 -11.644  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.059  -6.814  -9.695  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.678  -4.512 -11.587  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.936  -4.049 -12.219  1.00  0.00           C  
ATOM    707  C   CYS A  48     -16.169  -4.782 -11.636  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.303  -4.364 -11.874  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.855  -4.297 -13.734  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.916  -6.061 -14.150  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.234  -5.298 -11.956  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -15.048  -2.980 -12.041  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.687  -3.810 -14.236  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.928  -3.901 -14.125  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.914  -5.869 -10.858  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.956  -6.760 -10.262  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.844  -7.466 -11.328  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.988  -7.826 -11.031  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.852  -6.029  -9.186  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -17.142  -5.617  -7.865  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -16.266  -4.327  -7.948  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -17.073  -3.007  -7.978  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -17.891  -2.842  -9.206  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.982  -6.072 -10.647  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.407  -7.553  -9.759  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.268  -5.136  -9.636  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.680  -6.686  -8.920  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -17.895  -5.460  -7.101  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -16.510  -6.443  -7.554  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -15.604  -4.305  -7.088  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -15.656  -4.381  -8.847  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -17.737  -2.979  -7.122  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -16.385  -2.173  -7.909  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -18.364  -1.914  -9.201  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -18.622  -3.579  -9.256  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -17.291  -2.903 -10.053  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.301  -7.692 -12.544  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.948  -8.537 -13.572  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.009  -9.994 -13.080  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.967 -10.588 -12.815  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.155  -8.474 -14.924  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.169  -7.138 -15.420  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.700  -9.423 -16.011  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.457  -7.268 -12.765  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.959  -8.164 -13.743  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.120  -8.742 -14.724  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.083  -6.865 -15.576  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.674 -10.447 -15.656  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.090  -9.341 -16.902  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.723  -9.158 -16.253  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.226 -10.542 -12.942  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.443 -11.931 -12.497  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.687 -12.918 -13.414  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.788 -12.826 -14.646  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.968 -12.278 -12.461  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.641 -11.367 -11.572  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.228 -13.745 -12.020  1.00  0.00           C  
ATOM    758  H   THR A  51     -20.008  -9.992 -13.146  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.052 -12.009 -11.485  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.373 -12.138 -13.456  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.996 -10.960 -10.972  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.757 -14.427 -12.718  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -22.292 -13.942 -12.000  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.817 -13.912 -11.033  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.905 -13.825 -12.798  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -17.031 -14.760 -13.530  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.851 -15.729 -14.411  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.784 -16.383 -13.932  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -16.116 -15.585 -12.549  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -15.213 -14.645 -11.689  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -15.250 -16.622 -13.313  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -14.177 -13.851 -12.485  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.928 -13.872 -11.813  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.383 -14.165 -14.166  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -16.770 -16.139 -11.884  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -15.835 -13.932 -11.159  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -14.677 -15.240 -10.957  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.634 -17.173 -12.610  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -14.602 -16.109 -14.022  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -15.884 -17.316 -13.847  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -14.675 -13.223 -13.211  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.510 -14.533 -12.998  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.601 -13.234 -11.813  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.504 -15.771 -15.705  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -18.006 -16.781 -16.649  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.948 -17.896 -16.776  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.280 -19.086 -16.775  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.307 -16.146 -18.056  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.840 -17.187 -19.066  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.290 -14.959 -17.920  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.883 -15.092 -16.040  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.931 -17.206 -16.253  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.370 -15.755 -18.450  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.023 -16.711 -20.024  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.766 -17.618 -18.704  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -18.111 -17.976 -19.201  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.874 -14.217 -17.249  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -20.236 -15.306 -17.523  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.455 -14.507 -18.889  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.669 -17.478 -16.872  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.511 -18.385 -16.943  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.246 -17.681 -16.402  1.00  0.00           C  
ATOM    803  O   SER A  54     -13.148 -16.450 -16.420  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.293 -18.859 -18.403  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.269 -19.836 -18.498  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.497 -16.516 -16.910  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.716 -19.248 -16.318  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -15.208 -19.290 -18.779  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.018 -18.014 -19.026  1.00  0.00           H  
ATOM    810  HG  SER A  54     -13.590 -20.593 -19.007  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.304 -18.477 -15.864  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.948 -18.016 -15.496  1.00  0.00           C  
ATOM    813  C   VAL A  55      -9.935 -18.909 -16.220  1.00  0.00           C  
ATOM    814  O   VAL A  55      -9.965 -20.139 -16.059  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.675 -18.078 -13.940  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.283 -17.490 -13.590  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.784 -17.374 -13.127  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.525 -19.414 -15.701  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.823 -16.985 -15.832  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.667 -19.129 -13.651  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.107 -17.572 -12.522  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.238 -16.450 -13.879  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.509 -18.038 -14.116  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.739 -17.838 -13.336  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -11.833 -16.326 -13.395  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -11.572 -17.461 -12.068  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.057 -18.297 -17.025  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.024 -19.023 -17.778  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.712 -19.077 -16.984  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.423 -18.184 -16.171  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -7.772 -18.359 -19.153  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.036 -18.126 -20.011  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -8.689 -17.670 -21.431  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -8.473 -16.460 -21.647  1.00  0.00           O  
ATOM    835  OE2 GLU A  56      -8.591 -18.529 -22.331  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.100 -17.323 -17.108  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.378 -20.041 -17.946  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -7.294 -17.398 -18.994  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.092 -18.988 -19.720  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.607 -19.049 -20.059  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.651 -17.362 -19.540  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.942 -20.146 -17.226  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.586 -20.314 -16.694  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.630 -19.418 -17.500  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.216 -19.777 -18.615  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.184 -21.814 -16.781  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -2.747 -22.101 -16.314  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -2.479 -21.963 -15.113  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -1.891 -22.496 -17.133  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.298 -20.851 -17.806  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.580 -20.001 -15.651  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -4.862 -22.387 -16.157  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.297 -22.152 -17.806  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.359 -18.212 -16.969  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.503 -17.232 -17.645  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.027 -17.523 -17.315  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.622 -17.479 -16.149  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.889 -15.783 -17.244  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.243 -14.728 -18.118  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.689 -14.295 -19.335  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.033 -13.991 -17.856  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.839 -13.346 -19.844  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.812 -13.146 -18.961  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.113 -13.976 -16.804  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.281 -12.290 -19.038  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.969 -13.120 -16.878  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.163 -12.293 -17.993  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.744 -17.982 -16.097  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.655 -17.346 -18.720  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -3.965 -15.668 -17.321  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.593 -15.602 -16.217  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.587 -14.654 -19.818  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.950 -12.892 -20.706  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.247 -14.606 -15.937  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.439 -11.648 -19.892  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.690 -13.093 -16.067  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       2.027 -11.640 -18.009  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.247 -17.842 -18.355  1.00  0.00           N  
ATOM    879  CA  GLU A  59       1.198 -18.107 -18.257  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.974 -16.982 -18.953  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.673 -16.631 -20.098  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.520 -19.479 -18.913  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.943 -20.703 -18.165  1.00  0.00           C  
ATOM    884  CD  GLU A  59       1.688 -21.040 -16.856  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       1.555 -20.303 -15.861  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       2.415 -22.056 -16.814  1.00  0.00           O  
ATOM    887  H   GLU A  59      -0.661 -17.905 -19.238  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.479 -18.142 -17.206  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       1.116 -19.479 -19.920  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       2.600 -19.598 -18.980  1.00  0.00           H  
ATOM    891  HG2 GLU A  59      -0.098 -20.510 -17.933  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       0.989 -21.563 -18.830  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.951 -16.402 -18.241  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.857 -15.396 -18.802  1.00  0.00           C  
ATOM    895  C   LYS A  60       5.051 -16.111 -19.459  1.00  0.00           C  
ATOM    896  O   LYS A  60       5.668 -16.984 -18.837  1.00  0.00           O  
ATOM    897  CB  LYS A  60       4.330 -14.416 -17.695  1.00  0.00           C  
ATOM    898  CG  LYS A  60       5.078 -13.169 -18.233  1.00  0.00           C  
ATOM    899  CD  LYS A  60       5.419 -12.133 -17.129  1.00  0.00           C  
ATOM    900  CE  LYS A  60       6.445 -12.654 -16.110  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       7.750 -12.980 -16.745  1.00  0.00           N  
ATOM    902  H   LYS A  60       3.057 -16.652 -17.300  1.00  0.00           H  
ATOM    903  HA  LYS A  60       3.307 -14.834 -19.556  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       3.463 -14.077 -17.137  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       4.990 -14.948 -17.018  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       6.000 -13.495 -18.705  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       4.455 -12.690 -18.983  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.822 -11.241 -17.600  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       4.506 -11.864 -16.603  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       6.611 -11.898 -15.352  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.055 -13.549 -15.638  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       8.110 -12.156 -17.267  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       7.645 -13.778 -17.405  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       8.443 -13.239 -16.014  1.00  0.00           H  
ATOM    915  N   GLY A  61       5.355 -15.745 -20.709  1.00  0.00           N  
ATOM    916  CA  GLY A  61       6.420 -16.380 -21.475  1.00  0.00           C  
ATOM    917  C   GLY A  61       6.970 -15.431 -22.532  1.00  0.00           C  
ATOM    918  O   GLY A  61       7.909 -14.670 -22.224  1.00  0.00           O  
ATOM    919  OXT GLY A  61       6.441 -15.409 -23.664  1.00  0.00           O  
ATOM    920  H   GLY A  61       4.851 -15.012 -21.120  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       7.225 -16.682 -20.802  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       6.023 -17.266 -21.954  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.254 -12.161  -5.931  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -13.055  -7.067 -15.161  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      12.532  -0.178   2.608  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.400  -0.655   1.787  1.00  0.00           C  
ATOM      3  C   SER A   1      10.215  -1.044   2.687  1.00  0.00           C  
ATOM      4  O   SER A   1      10.402  -1.715   3.708  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.841  -1.861   0.917  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.948  -1.520   0.101  1.00  0.00           O  
ATOM      7  H1  SER A   1      12.249   0.661   3.155  1.00  0.00           H  
ATOM      8  H2  SER A   1      13.337   0.071   2.006  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.825  -0.921   3.268  1.00  0.00           H  
ATOM     10  HA  SER A   1      11.103   0.160   1.139  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.129  -2.693   1.550  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.020  -2.171   0.274  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.635  -1.327  -0.791  1.00  0.00           H  
ATOM     14  N   HIS A   2       9.007  -0.592   2.308  1.00  0.00           N  
ATOM     15  CA  HIS A   2       7.746  -0.987   2.952  1.00  0.00           C  
ATOM     16  C   HIS A   2       7.462  -2.479   2.697  1.00  0.00           C  
ATOM     17  O   HIS A   2       7.359  -3.265   3.638  1.00  0.00           O  
ATOM     18  CB  HIS A   2       6.585  -0.108   2.419  1.00  0.00           C  
ATOM     19  CG  HIS A   2       5.210  -0.499   2.919  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       4.344  -1.238   2.142  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       4.615  -0.243   4.110  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       3.254  -1.411   2.872  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       3.374  -0.819   4.066  1.00  0.00           N  
ATOM     24  H   HIS A   2       8.964   0.049   1.567  1.00  0.00           H  
ATOM     25  HA  HIS A   2       7.853  -0.820   4.022  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       6.761   0.920   2.711  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       6.572  -0.159   1.334  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       5.029   0.319   4.934  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       2.380  -1.950   2.545  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       2.767  -0.931   4.825  1.00  0.00           H  
ATOM     31  N   MET A   3       7.356  -2.847   1.410  1.00  0.00           N  
ATOM     32  CA  MET A   3       7.123  -4.239   0.977  1.00  0.00           C  
ATOM     33  C   MET A   3       8.251  -4.680   0.019  1.00  0.00           C  
ATOM     34  O   MET A   3       8.770  -3.849  -0.742  1.00  0.00           O  
ATOM     35  CB  MET A   3       5.724  -4.376   0.291  1.00  0.00           C  
ATOM     36  CG  MET A   3       5.578  -3.647  -1.057  1.00  0.00           C  
ATOM     37  SD  MET A   3       3.927  -3.808  -1.784  1.00  0.00           S  
ATOM     38  CE  MET A   3       2.904  -2.955  -0.581  1.00  0.00           C  
ATOM     39  H   MET A   3       7.456  -2.161   0.722  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.140  -4.874   1.857  1.00  0.00           H  
ATOM     41  HB2 MET A   3       5.517  -5.429   0.126  1.00  0.00           H  
ATOM     42  HB3 MET A   3       4.967  -3.987   0.965  1.00  0.00           H  
ATOM     43  HG2 MET A   3       5.787  -2.596  -0.916  1.00  0.00           H  
ATOM     44  HG3 MET A   3       6.297  -4.058  -1.756  1.00  0.00           H  
ATOM     45  HE1 MET A   3       1.874  -2.978  -0.907  1.00  0.00           H  
ATOM     46  HE2 MET A   3       3.228  -1.928  -0.491  1.00  0.00           H  
ATOM     47  HE3 MET A   3       2.986  -3.446   0.380  1.00  0.00           H  
ATOM     48  N   PRO A   4       8.697  -5.976   0.078  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.641  -6.537  -0.905  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.912  -6.987  -2.199  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.903  -7.712  -2.148  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.262  -7.733  -0.137  1.00  0.00           C  
ATOM     53  CG  PRO A   4       9.163  -8.213   0.767  1.00  0.00           C  
ATOM     54  CD  PRO A   4       8.347  -6.978   1.132  1.00  0.00           C  
ATOM     55  HA  PRO A   4      10.421  -5.816  -1.158  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      10.585  -8.504  -0.830  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      11.120  -7.391   0.437  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       8.545  -8.938   0.241  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       9.586  -8.668   1.656  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       7.288  -7.201   1.108  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       8.628  -6.612   2.113  1.00  0.00           H  
ATOM     62  N   THR A   5       9.414  -6.520  -3.349  1.00  0.00           N  
ATOM     63  CA  THR A   5       8.942  -6.958  -4.672  1.00  0.00           C  
ATOM     64  C   THR A   5       9.563  -8.332  -5.008  1.00  0.00           C  
ATOM     65  O   THR A   5      10.643  -8.666  -4.502  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.329  -5.908  -5.766  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.750  -5.679  -5.742  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.591  -4.571  -5.561  1.00  0.00           C  
ATOM     69  H   THR A   5      10.139  -5.862  -3.311  1.00  0.00           H  
ATOM     70  HA  THR A   5       7.857  -7.049  -4.646  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.064  -6.301  -6.743  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.933  -4.814  -5.344  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.849  -4.154  -4.595  1.00  0.00           H  
ATOM     74 HG22 THR A   5       7.523  -4.731  -5.606  1.00  0.00           H  
ATOM     75 HG23 THR A   5       8.879  -3.875  -6.339  1.00  0.00           H  
ATOM     76  N   SER A   6       8.872  -9.122  -5.839  1.00  0.00           N  
ATOM     77  CA  SER A   6       9.335 -10.457  -6.253  1.00  0.00           C  
ATOM     78  C   SER A   6       8.641 -10.817  -7.568  1.00  0.00           C  
ATOM     79  O   SER A   6       7.409 -10.901  -7.600  1.00  0.00           O  
ATOM     80  CB  SER A   6       9.029 -11.501  -5.147  1.00  0.00           C  
ATOM     81  OG  SER A   6       9.608 -12.768  -5.426  1.00  0.00           O  
ATOM     82  H   SER A   6       8.018  -8.797  -6.193  1.00  0.00           H  
ATOM     83  HA  SER A   6      10.412 -10.412  -6.415  1.00  0.00           H  
ATOM     84  HB2 SER A   6       9.430 -11.151  -4.209  1.00  0.00           H  
ATOM     85  HB3 SER A   6       7.960 -11.627  -5.049  1.00  0.00           H  
ATOM     86  HG  SER A   6       9.254 -13.102  -6.258  1.00  0.00           H  
ATOM     87  N   GLU A   7       9.456 -11.016  -8.631  1.00  0.00           N  
ATOM     88  CA  GLU A   7       9.004 -11.221 -10.032  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.400  -9.926 -10.629  1.00  0.00           C  
ATOM     90  O   GLU A   7       8.346  -8.875  -9.975  1.00  0.00           O  
ATOM     91  CB  GLU A   7       8.002 -12.420 -10.194  1.00  0.00           C  
ATOM     92  CG  GLU A   7       8.584 -13.838  -9.991  1.00  0.00           C  
ATOM     93  CD  GLU A   7       8.999 -14.139  -8.543  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       8.114 -14.426  -7.703  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      10.209 -14.079  -8.225  1.00  0.00           O  
ATOM     96  H   GLU A   7      10.423 -11.024  -8.464  1.00  0.00           H  
ATOM     97  HA  GLU A   7       9.900 -11.449 -10.600  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       7.200 -12.289  -9.477  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       7.571 -12.380 -11.192  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       7.830 -14.563 -10.287  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       9.447 -13.957 -10.638  1.00  0.00           H  
ATOM    102  N   GLU A   8       8.006 -10.013 -11.913  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.264  -8.960 -12.640  1.00  0.00           C  
ATOM    104  C   GLU A   8       6.032  -9.578 -13.318  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.879 -10.811 -13.309  1.00  0.00           O  
ATOM    106  CB  GLU A   8       8.197  -8.229 -13.643  1.00  0.00           C  
ATOM    107  CG  GLU A   8       9.315  -7.410 -12.953  1.00  0.00           C  
ATOM    108  CD  GLU A   8      10.249  -6.690 -13.934  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       9.910  -5.571 -14.383  1.00  0.00           O  
ATOM    110  OE2 GLU A   8      11.328  -7.235 -14.258  1.00  0.00           O  
ATOM    111  H   GLU A   8       8.227 -10.832 -12.401  1.00  0.00           H  
ATOM    112  HA  GLU A   8       6.896  -8.238 -11.911  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       8.659  -8.967 -14.288  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.606  -7.552 -14.255  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.854  -6.669 -12.304  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       9.904  -8.081 -12.338  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.172  -8.716 -13.912  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.763  -9.063 -14.234  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.064  -9.491 -12.939  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.521 -10.598 -12.822  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.627 -10.142 -15.353  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.029  -9.613 -16.732  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       3.229  -8.875 -17.346  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       5.151  -9.893 -17.199  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.494  -7.818 -14.139  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.290  -8.142 -14.573  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       4.252 -10.993 -15.100  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.594 -10.475 -15.404  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.129  -8.584 -11.954  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.689  -8.840 -10.580  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.171  -8.970 -10.476  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.427  -8.284 -11.184  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.205  -7.717  -9.643  1.00  0.00           C  
ATOM    134  CG  LEU A  10       4.757  -7.651  -9.488  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.202  -6.402  -8.683  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.291  -8.961  -8.847  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.484  -7.696 -12.169  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.140  -9.779 -10.266  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       2.854  -6.763 -10.029  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       2.775  -7.857  -8.656  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.197  -7.571 -10.476  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       4.770  -6.429  -7.693  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       4.871  -5.504  -9.191  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       6.283  -6.380  -8.605  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       6.368  -8.901  -8.748  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.046  -9.806  -9.478  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       4.848  -9.103  -7.872  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.736  -9.886  -9.603  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.658 -10.024  -9.195  1.00  0.00           C  
ATOM    150  C   CYS A  11      -1.091  -8.729  -8.488  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.576  -8.446  -7.408  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.803 -11.216  -8.236  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.490 -11.493  -7.623  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.392 -10.491  -9.216  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.257 -10.195 -10.081  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.482 -12.123  -8.732  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.162 -11.059  -7.370  1.00  0.00           H  
ATOM    158  N   PRO A  12      -2.035  -7.926  -9.078  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -2.391  -6.571  -8.555  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.908  -6.578  -7.095  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.879  -5.544  -6.426  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -3.469  -6.074  -9.560  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.995  -7.319 -10.214  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.822  -8.260 -10.299  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.529  -5.912  -8.602  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -4.259  -5.530  -9.045  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -3.009  -5.416 -10.292  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.786  -7.756  -9.606  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -4.374  -7.095 -11.205  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.151  -9.293 -10.279  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.234  -8.071 -11.191  1.00  0.00           H  
ATOM    172  N   ILE A  13      -3.373  -7.748  -6.623  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.827  -7.946  -5.240  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.611  -8.175  -4.298  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.481  -7.508  -3.271  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.834  -9.167  -5.122  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -6.151  -8.946  -5.965  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.189  -9.464  -3.641  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.021  -9.147  -7.469  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.414  -8.507  -7.234  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.348  -7.048  -4.924  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.314 -10.047  -5.508  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.908  -9.641  -5.628  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -6.513  -7.938  -5.801  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.875 -10.300  -3.587  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -5.654  -8.593  -3.192  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -4.291  -9.710  -3.089  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -5.718 -10.164  -7.670  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -5.279  -8.465  -7.868  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.973  -8.956  -7.939  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.712  -9.103  -4.693  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.616  -9.595  -3.823  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.577  -8.624  -3.774  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.091  -8.343  -2.692  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.135 -10.992  -4.296  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.330 -12.339  -4.016  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.772  -9.449  -5.599  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -1.016  -9.698  -2.819  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.068 -10.960  -5.356  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.781 -11.258  -3.773  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.012  -8.161  -4.969  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.217  -7.303  -5.196  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.553  -8.083  -5.073  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.485  -7.825  -5.827  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.257  -6.032  -4.289  1.00  0.00           C  
ATOM    206  CG  TYR A  15       1.040  -5.102  -4.436  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       0.869  -4.308  -5.574  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       0.063  -5.017  -3.437  1.00  0.00           C  
ATOM    209  CE1 TYR A  15      -0.221  -3.469  -5.703  1.00  0.00           C  
ATOM    210  CE2 TYR A  15      -1.026  -4.181  -3.567  1.00  0.00           C  
ATOM    211  CZ  TYR A  15      -1.166  -3.411  -4.700  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -2.253  -2.575  -4.831  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.481  -8.396  -5.751  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.133  -6.966  -6.225  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.322  -6.346  -3.249  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.147  -5.450  -4.524  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       1.605  -4.353  -6.364  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       0.166  -5.624  -2.543  1.00  0.00           H  
ATOM    219  HE1 TYR A  15      -0.334  -2.860  -6.591  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -1.766  -4.136  -2.777  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -2.370  -2.071  -4.017  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.640  -9.031  -4.120  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.884  -9.779  -3.828  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.003 -11.088  -4.639  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.973 -11.827  -4.462  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.954 -10.069  -2.320  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.855  -9.218  -3.577  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.731  -9.147  -4.078  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       4.129 -10.710  -2.033  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       4.886  -9.140  -1.765  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       5.889 -10.559  -2.077  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.011 -11.397  -5.499  1.00  0.00           N  
ATOM    233  CA  HIS A  17       4.018 -12.602  -6.375  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.302 -12.257  -7.705  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.412 -11.393  -7.704  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.321 -13.823  -5.676  1.00  0.00           C  
ATOM    237  CG  HIS A  17       4.023 -14.371  -4.451  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.991 -15.352  -4.518  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       3.893 -14.075  -3.129  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       5.420 -15.633  -3.305  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.775 -14.870  -2.450  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.245 -10.791  -5.563  1.00  0.00           H  
ATOM    243  HA  HIS A  17       5.054 -12.858  -6.600  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.324 -13.529  -5.370  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       3.232 -14.634  -6.392  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       5.316 -15.780  -5.337  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       3.227 -13.346  -2.692  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       6.167 -16.369  -3.055  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       4.847 -14.933  -1.475  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.667 -12.922  -8.855  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.108 -12.609 -10.198  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.683 -13.170 -10.442  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.999 -13.624  -9.514  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.146 -13.252 -11.152  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.621 -14.452 -10.402  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.689 -14.014  -8.951  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.088 -11.535 -10.365  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.683 -13.516 -12.097  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.957 -12.553 -11.334  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.918 -15.272 -10.524  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.603 -14.748 -10.756  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.435 -14.834  -8.291  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.677 -13.635  -8.710  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.243 -13.088 -11.712  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.066 -13.598 -12.186  1.00  0.00           C  
ATOM    266  C   ILE A  19       0.033 -15.109 -12.561  1.00  0.00           C  
ATOM    267  O   ILE A  19       1.120 -15.607 -12.884  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.539 -12.744 -13.437  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.675 -11.223 -13.058  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.866 -13.273 -14.043  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.955 -10.285 -14.227  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.834 -12.660 -12.377  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.794 -13.472 -11.387  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.230 -12.840 -14.205  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.484 -11.099 -12.352  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.245 -10.888 -12.591  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -1.748 -14.306 -14.346  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.138 -12.685 -14.911  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.660 -13.204 -13.308  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.874 -10.574 -14.716  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.139 -10.326 -14.937  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.054  -9.272 -13.859  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.115 -15.821 -12.504  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.223 -17.244 -12.874  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.554 -17.540 -13.613  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.714 -18.624 -14.191  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.123 -18.106 -11.594  1.00  0.00           C  
ATOM    288  OG  SER A  20      -1.151 -19.493 -11.877  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.919 -15.371 -12.196  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.398 -17.496 -13.537  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -0.193 -17.881 -11.093  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.948 -17.870 -10.930  1.00  0.00           H  
ATOM    293  HG  SER A  20      -0.261 -19.855 -11.789  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.498 -16.570 -13.615  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -4.880 -16.788 -14.099  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.486 -15.499 -14.683  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.185 -14.394 -14.219  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.767 -17.331 -12.955  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.255 -15.681 -13.305  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -4.848 -17.538 -14.888  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.835 -16.601 -12.157  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.336 -18.243 -12.565  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -6.763 -17.546 -13.329  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.341 -15.662 -15.710  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.107 -14.565 -16.338  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.617 -14.723 -16.032  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.151 -15.847 -16.019  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.868 -14.518 -17.901  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -7.224 -15.860 -18.585  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.628 -13.329 -18.562  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.469 -16.563 -16.061  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.760 -13.619 -15.915  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.802 -14.349 -18.059  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.637 -16.660 -18.151  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.013 -15.801 -19.643  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -8.279 -16.075 -18.447  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.426 -13.307 -19.625  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.300 -12.395 -18.123  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.695 -13.438 -18.404  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.288 -13.589 -15.781  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.739 -13.537 -15.534  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.452 -13.153 -16.835  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.526 -11.968 -17.188  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.066 -12.509 -14.410  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.275 -12.728 -13.122  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.155 -14.003 -12.574  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.650 -11.665 -12.465  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.440 -14.212 -11.422  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -8.934 -11.878 -11.309  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.832 -13.152 -10.789  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.785 -12.753 -15.762  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.076 -14.527 -15.213  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -10.857 -11.507 -14.774  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.124 -12.571 -14.161  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.633 -14.845 -13.066  1.00  0.00           H  
ATOM    336  HD2 PHE A  23      -9.728 -10.665 -12.876  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.358 -15.207 -11.009  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.456 -11.045 -10.811  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.271 -13.319  -9.880  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.933 -14.165 -17.570  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.629 -13.974 -18.851  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.149 -13.817 -18.636  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.707 -14.404 -17.700  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.290 -15.144 -19.824  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -10.990 -14.898 -20.606  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.629 -16.019 -21.575  1.00  0.00           C  
ATOM    347  OE1 GLN A  24      -9.898 -16.941 -21.231  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -11.142 -15.943 -22.789  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.831 -15.082 -17.232  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.262 -13.045 -19.285  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -12.188 -16.062 -19.251  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -13.100 -15.267 -20.538  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -11.110 -13.976 -21.168  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -10.176 -14.769 -19.901  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -11.718 -15.174 -22.995  1.00  0.00           H  
ATOM    356 HE22 GLN A  24     -10.931 -16.651 -23.431  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.860 -13.025 -19.514  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.312 -12.360 -20.736  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.713 -10.956 -20.491  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.448 -10.235 -21.458  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -15.571 -12.273 -21.674  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.709 -12.848 -20.864  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.290 -12.739 -19.416  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -13.552 -12.978 -21.212  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -15.768 -11.240 -21.962  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -15.396 -12.855 -22.576  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -17.621 -12.289 -21.040  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.856 -13.889 -21.133  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.462 -11.742 -19.027  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.798 -13.478 -18.806  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.477 -10.596 -19.208  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.051  -9.236 -18.831  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.635  -8.896 -19.345  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.492  -8.086 -20.266  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.131  -9.028 -17.303  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.609  -7.355 -16.818  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.603 -11.260 -18.504  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.750  -8.545 -19.294  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.148  -9.169 -16.962  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.484  -9.738 -16.807  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.598  -9.528 -18.762  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.199  -9.243 -19.121  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.314  -8.987 -17.911  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.093  -9.129 -18.011  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.782 -10.213 -18.088  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.808 -10.093 -19.657  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.147  -8.373 -19.769  1.00  0.00           H  
ATOM    388  N   HIS A  28      -8.918  -8.552 -16.775  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.197  -8.442 -15.480  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.688  -9.819 -15.040  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.335 -10.838 -15.294  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.080  -7.830 -14.365  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.325  -6.349 -14.497  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.580  -5.821 -14.353  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.446  -5.346 -14.751  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.432  -4.516 -14.514  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.162  -4.189 -14.756  1.00  0.00           N  
ATOM    398  H   HIS A  28      -9.852  -8.268 -16.817  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.339  -7.792 -15.645  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.042  -8.326 -14.364  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.608  -7.991 -13.396  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.379  -5.437 -14.907  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.238  -3.805 -14.463  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -8.783  -3.286 -14.694  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.519  -9.833 -14.384  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.790 -11.067 -14.055  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.245 -11.019 -12.615  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.131  -9.940 -12.021  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.612 -11.252 -15.053  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.014 -11.298 -16.540  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.815 -11.499 -17.489  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.229 -11.466 -18.969  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.791 -10.157 -19.370  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.135  -8.977 -14.097  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.469 -11.914 -14.143  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.909 -10.435 -14.919  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.103 -12.180 -14.817  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.712 -12.114 -16.684  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.510 -10.364 -16.794  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.086 -10.716 -17.312  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.357 -12.460 -17.274  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.358 -11.668 -19.581  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.969 -12.237 -19.146  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -5.596  -9.916 -18.769  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.110 -10.191 -20.357  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.069  -9.415 -19.276  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.913 -12.203 -12.073  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.241 -12.359 -10.767  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.702 -13.794 -10.650  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.768 -14.564 -11.603  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.209 -12.042  -9.592  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.136 -13.086  -9.365  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.124 -13.020 -12.582  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.397 -11.675 -10.735  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.644 -11.889  -8.683  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.763 -11.137  -9.819  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.420 -13.454 -10.207  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.159 -14.148  -9.476  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.744 -15.529  -9.189  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.980 -16.375  -8.821  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.001 -15.826  -8.364  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.719 -15.551  -8.047  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.412 -15.187  -6.406  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.046 -13.473  -8.784  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.286 -15.942 -10.087  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.262 -16.531  -7.991  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -0.943 -14.816  -8.248  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.880 -17.706  -9.007  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.994 -18.649  -8.752  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.397 -18.691  -7.261  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.543 -19.009  -6.943  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.609 -20.066  -9.234  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -4.414 -20.205 -10.763  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -4.002 -21.637 -11.182  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -5.034 -22.703 -10.770  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -4.559 -24.083 -11.031  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.023 -18.076  -9.315  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.850 -18.308  -9.332  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.682 -20.357  -8.743  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -5.388 -20.761  -8.927  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -5.343 -19.944 -11.262  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -3.642 -19.509 -11.079  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -3.884 -21.666 -12.261  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -3.049 -21.875 -10.722  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -5.238 -22.613  -9.713  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.949 -22.542 -11.324  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -5.296 -24.769 -10.765  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -3.705 -24.281 -10.474  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -4.337 -24.205 -12.038  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.441 -18.376  -6.368  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.691 -18.299  -4.909  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.744 -17.216  -4.558  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.554 -17.410  -3.648  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.369 -18.054  -4.162  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.530 -18.217  -6.696  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.073 -19.267  -4.596  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -2.964 -17.090  -4.435  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -2.652 -18.825  -4.425  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.539 -18.079  -3.094  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.729 -16.098  -5.321  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.677 -14.975  -5.137  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.104 -15.369  -5.543  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.057 -15.042  -4.835  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.228 -13.699  -5.907  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -4.968 -12.714  -5.043  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.062 -16.037  -6.034  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.684 -14.737  -4.074  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.816 -13.979  -6.869  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.080 -13.048  -6.075  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.254 -16.069  -6.688  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.589 -16.450  -7.183  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.161 -17.630  -6.372  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.360 -17.695  -6.166  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.613 -16.751  -8.730  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.082 -16.969  -9.242  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.710 -17.945  -9.111  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.018 -15.778  -9.043  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.460 -16.342  -7.192  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.241 -15.594  -7.013  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.207 -15.874  -9.233  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.061 -17.179 -10.305  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.521 -17.819  -8.733  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.735 -18.101 -10.181  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.057 -18.842  -8.611  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.693 -17.742  -8.803  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -12.109 -15.560  -7.988  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.991 -16.019  -9.443  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -11.623 -14.914  -9.559  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.285 -18.528  -5.876  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.695 -19.632  -4.976  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.305 -19.045  -3.682  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.366 -19.477  -3.225  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.486 -20.554  -4.640  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.866 -21.800  -3.817  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.957 -22.352  -3.964  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -7.977 -22.257  -2.948  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.339 -18.446  -6.117  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.452 -20.212  -5.493  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.035 -20.891  -5.569  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.748 -19.982  -4.088  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -7.121 -21.788  -2.863  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.212 -23.053  -2.422  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.612 -18.021  -3.148  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.064 -17.205  -2.008  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.422 -16.528  -2.317  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.338 -16.522  -1.482  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.996 -16.114  -1.722  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.349 -15.094  -0.616  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.424 -13.869  -0.602  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.938 -13.422  -1.645  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.162 -13.321   0.575  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.745 -17.796  -3.552  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.162 -17.851  -1.138  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.071 -16.607  -1.440  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.818 -15.566  -2.641  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.366 -14.746  -0.771  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.291 -15.590   0.348  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.569 -13.722   1.371  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.571 -12.540   0.599  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.529 -15.977  -3.546  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.680 -15.160  -3.972  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.935 -16.020  -4.177  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.031 -15.568  -3.868  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.346 -14.375  -5.264  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.354 -13.309  -5.625  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.313 -12.064  -5.038  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.398 -13.350  -6.490  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.321 -11.389  -5.549  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -15.007 -12.121  -6.434  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.808 -16.129  -4.186  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.879 -14.445  -3.179  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.389 -13.884  -5.140  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.271 -15.067  -6.099  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.707 -14.188  -7.102  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.565 -10.370  -5.286  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.612 -11.763  -7.112  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.757 -17.270  -4.671  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.879 -18.205  -4.958  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.561 -18.708  -3.668  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.639 -19.312  -3.721  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.388 -19.404  -5.824  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.926 -19.060  -7.287  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.410 -20.314  -8.037  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.040 -18.344  -8.092  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.844 -17.578  -4.840  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.619 -17.653  -5.525  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.557 -19.873  -5.303  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.193 -20.131  -5.888  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.090 -18.373  -7.224  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -12.582 -20.748  -7.489  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.068 -20.036  -9.025  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.203 -21.045  -8.122  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.913 -18.980  -8.167  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -14.682 -18.114  -9.086  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.313 -17.420  -7.598  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.916 -18.449  -2.517  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.480 -18.718  -1.179  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.495 -17.614  -0.783  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.259 -17.771   0.172  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.343 -18.800  -0.122  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.193 -19.746  -0.487  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.769 -21.409  -0.882  1.00  0.00           S  
ATOM    583  CE  MET A  40     -12.253 -22.185  -1.439  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.016 -18.062  -2.572  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.000 -19.672  -1.214  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.928 -17.810   0.027  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.768 -19.139   0.818  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.666 -19.349  -1.344  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.506 -19.811   0.353  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -11.857 -21.644  -2.288  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -12.461 -23.204  -1.730  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -11.530 -22.181  -0.637  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.466 -16.487  -1.519  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.321 -15.311  -1.279  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.256 -15.102  -2.487  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.438 -15.450  -2.434  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.449 -14.049  -1.042  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.385 -14.245   0.036  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -15.636 -14.026   1.220  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -14.190 -14.650  -0.367  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.840 -16.450  -2.264  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.930 -15.491  -0.391  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.955 -13.786  -1.973  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -17.091 -13.223  -0.751  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -14.047 -14.807  -1.326  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -13.499 -14.785   0.309  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.699 -14.569  -3.595  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.452 -14.226  -4.829  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.716 -14.778  -6.067  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.787 -15.576  -5.935  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.628 -12.682  -4.930  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.531 -12.106  -3.832  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -20.752 -12.038  -3.986  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -18.946 -11.687  -2.720  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.735 -14.409  -3.596  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.432 -14.696  -4.786  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.655 -12.213  -4.861  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -19.063 -12.431  -5.892  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -17.969 -11.767  -2.654  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -19.508 -11.318  -2.010  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.173 -14.389  -7.274  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.539 -14.793  -8.559  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.361 -13.563  -9.469  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.359 -13.668 -10.699  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.396 -15.898  -9.243  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.553 -17.173  -8.376  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.283 -18.327  -9.083  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.406 -19.567  -8.177  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -20.110 -20.681  -8.855  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.969 -13.815  -7.310  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.550 -15.194  -8.351  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.382 -15.499  -9.458  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -17.926 -16.182 -10.180  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -17.567 -17.517  -8.090  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -19.103 -16.912  -7.473  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.276 -17.998  -9.364  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -18.730 -18.596  -9.976  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -18.416 -19.906  -7.897  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -19.957 -19.301  -7.281  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -20.197 -21.495  -8.213  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -19.580 -20.979  -9.698  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -21.061 -20.381  -9.146  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.190 -12.392  -8.830  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.970 -11.102  -9.522  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.463 -10.848  -9.754  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.609 -11.450  -9.100  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.592  -9.955  -8.691  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -19.113 -10.110  -8.487  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.886  -9.815  -9.429  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.541 -10.559  -7.401  1.00  0.00           O  
ATOM    651  H   ASP A  44     -17.220 -12.394  -7.853  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.467 -11.145 -10.491  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.110  -9.922  -7.721  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.411  -9.009  -9.195  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.143  -9.943 -10.689  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.744  -9.655 -11.097  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.133  -8.502 -10.272  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.772  -7.439 -10.821  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.730  -9.369 -12.606  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.146  -8.869 -13.320  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.872  -9.452 -11.127  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.145 -10.545 -10.914  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.051 -10.253 -13.131  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.432  -8.573 -12.817  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.075  -8.734  -8.940  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.340  -7.920  -7.940  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.586  -6.389  -8.069  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.559  -5.862  -7.510  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.812  -8.264  -7.962  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.466  -9.684  -7.494  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.746 -10.794  -8.297  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.864  -9.906  -6.254  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.431 -12.071  -7.875  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.548 -11.185  -5.836  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.831 -12.264  -6.648  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.566  -9.512  -8.596  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.732  -8.224  -6.974  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.449  -8.150  -8.977  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.282  -7.557  -7.330  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.216 -10.649  -9.264  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.637  -9.060  -5.616  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.649 -12.918  -8.508  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.079 -11.338  -4.874  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.584 -13.263  -6.319  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.730  -5.707  -8.867  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.667  -4.236  -8.933  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.877  -3.670  -9.689  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.636  -2.867  -9.145  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.339  -3.795  -9.606  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.089  -4.400  -8.952  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.634  -3.942  -7.714  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.375  -5.432  -9.573  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.512  -4.495  -7.118  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.257  -5.977  -8.974  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.822  -5.508  -7.748  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.134  -6.216  -9.445  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.681  -3.855  -7.913  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.361  -4.085 -10.653  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.254  -2.711  -9.554  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.171  -3.144  -7.212  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -8.709  -5.812 -10.535  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.174  -4.126  -6.153  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -6.714  -6.774  -9.468  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.942  -5.938  -7.281  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.067  -4.121 -10.946  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.193  -3.659 -11.789  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.508  -4.355 -11.379  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.594  -3.877 -11.718  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -13.916  -3.936 -13.276  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.160  -5.676 -13.742  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.434  -4.766 -11.314  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.305  -2.585 -11.645  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.582  -3.336 -13.891  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -12.892  -3.677 -13.513  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.379  -5.520 -10.682  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.503  -6.313 -10.131  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.377  -7.001 -11.231  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.320  -7.724 -10.912  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.308  -5.426  -9.109  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.554  -6.062  -8.423  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.885  -5.741  -9.158  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -21.072  -6.574  -8.663  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -21.387  -6.325  -7.247  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.479  -5.844 -10.501  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.034  -7.120  -9.574  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -16.622  -5.121  -8.324  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -17.629  -4.523  -9.624  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -18.419  -7.136  -8.398  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -18.616  -5.695  -7.408  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -20.118  -4.692  -9.018  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -19.750  -5.930 -10.221  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -21.944  -6.325  -9.252  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -20.849  -7.627  -8.790  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -21.632  -5.324  -7.105  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -20.572  -6.564  -6.649  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -22.195  -6.913  -6.958  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.018  -6.837 -12.518  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.708  -7.518 -13.634  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.677  -9.054 -13.420  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.600  -9.627 -13.303  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.031  -7.161 -14.996  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -16.937  -5.731 -15.128  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.791  -7.752 -16.197  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.283  -6.236 -12.727  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.735  -7.169 -13.654  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.020  -7.564 -14.992  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.195  -5.472 -16.020  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -18.793  -7.347 -16.234  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.842  -8.829 -16.105  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.269  -7.500 -17.112  1.00  0.00           H  
ATOM    751  N   THR A  51     -18.858  -9.691 -13.346  1.00  0.00           N  
ATOM    752  CA  THR A  51     -18.982 -11.132 -13.036  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.241 -11.993 -14.088  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.419 -11.804 -15.300  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.484 -11.569 -12.938  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.185 -10.665 -12.068  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.641 -13.012 -12.404  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.672  -9.180 -13.505  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.527 -11.291 -12.061  1.00  0.00           H  
ATOM    760  HB  THR A  51     -20.933 -11.508 -13.923  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.572 -10.314 -11.409  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.211 -13.086 -11.410  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -20.129 -13.705 -13.060  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -21.689 -13.274 -12.361  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.391 -12.908 -13.596  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.520 -13.749 -14.424  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.321 -14.948 -14.961  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.961 -15.657 -14.178  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.297 -14.286 -13.580  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.652 -13.147 -12.710  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.236 -14.937 -14.505  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.658 -13.637 -11.670  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.364 -13.039 -12.627  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.141 -13.155 -15.252  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.669 -15.063 -12.909  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.128 -12.449 -13.351  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.433 -12.612 -12.179  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -13.403 -15.298 -13.915  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.871 -14.211 -15.220  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.674 -15.771 -15.039  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -13.249 -12.789 -11.144  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -12.856 -14.178 -12.157  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -14.158 -14.291 -10.966  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.284 -15.166 -16.288  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.896 -16.350 -16.918  1.00  0.00           C  
ATOM    786  C   VAL A  53     -17.015 -17.581 -16.648  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.503 -18.605 -16.170  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.105 -16.147 -18.469  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.578 -17.446 -19.177  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.099 -14.983 -18.733  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.821 -14.519 -16.856  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.876 -16.509 -16.458  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.146 -15.867 -18.899  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.707 -17.262 -20.240  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.520 -17.774 -18.758  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -17.840 -18.224 -19.040  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -20.065 -15.220 -18.306  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.210 -14.823 -19.797  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -18.721 -14.074 -18.278  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.704 -17.448 -16.934  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.735 -18.540 -16.745  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.364 -17.971 -16.358  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.889 -17.001 -16.963  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.626 -19.381 -18.041  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.768 -20.497 -17.876  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.378 -16.588 -17.277  1.00  0.00           H  
ATOM    807  HA  SER A  54     -15.089 -19.179 -15.938  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -15.604 -19.752 -18.311  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.245 -18.766 -18.849  1.00  0.00           H  
ATOM    810  HG  SER A  54     -12.870 -20.255 -18.135  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.733 -18.585 -15.341  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.374 -18.240 -14.910  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.403 -19.250 -15.525  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.309 -20.397 -15.066  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.238 -18.264 -13.342  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.826 -17.804 -12.887  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.353 -17.426 -12.677  1.00  0.00           C  
ATOM    818  H   VAL A  55     -13.203 -19.301 -14.866  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.131 -17.236 -15.266  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.364 -19.299 -13.012  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.641 -16.793 -13.227  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.074 -18.462 -13.304  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.760 -17.837 -11.806  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -13.323 -17.805 -12.974  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.269 -16.390 -12.981  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.266 -17.487 -11.601  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.703 -18.824 -16.575  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.684 -19.643 -17.245  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.319 -19.356 -16.616  1.00  0.00           C  
ATOM    830  O   GLU A  56      -7.186 -18.429 -15.811  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.673 -19.326 -18.770  1.00  0.00           C  
ATOM    832  CG  GLU A  56     -10.017 -19.567 -19.492  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.437 -21.042 -19.529  1.00  0.00           C  
ATOM    834  OE1 GLU A  56     -10.015 -21.768 -20.456  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.192 -21.494 -18.642  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.857 -17.909 -16.903  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.923 -20.692 -17.099  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.400 -18.285 -18.906  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.918 -19.939 -19.251  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.792 -18.993 -18.989  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.931 -19.204 -20.512  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.314 -20.167 -16.945  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.922 -19.875 -16.565  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.328 -18.890 -17.583  1.00  0.00           C  
ATOM    845  O   ASP A  57      -4.744 -18.865 -18.752  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.066 -21.168 -16.491  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -3.822 -21.828 -17.861  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -4.778 -22.396 -18.431  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -2.682 -21.776 -18.379  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.503 -20.980 -17.459  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.932 -19.404 -15.583  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.107 -20.932 -16.036  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.571 -21.884 -15.851  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.388 -18.067 -17.130  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.630 -17.166 -17.997  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.151 -17.310 -17.676  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.719 -17.035 -16.543  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.066 -15.687 -17.839  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.337 -14.741 -18.786  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.620 -14.525 -20.110  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.213 -13.895 -18.482  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.749 -13.607 -20.637  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.877 -13.203 -19.662  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.464 -13.652 -17.327  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.166 -12.286 -19.715  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.574 -12.749 -17.379  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.884 -12.073 -18.566  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.182 -18.074 -16.175  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.796 -17.467 -19.034  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.128 -15.608 -18.038  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.876 -15.355 -16.824  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.412 -15.021 -20.653  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.753 -13.289 -21.567  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.690 -14.167 -16.404  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.417 -11.761 -20.625  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.161 -12.550 -16.489  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.705 -11.370 -18.561  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.390 -17.760 -18.675  1.00  0.00           N  
ATOM    879  CA  GLU A  59       1.069 -17.769 -18.627  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.592 -16.833 -19.721  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.205 -16.951 -20.896  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.631 -19.203 -18.797  1.00  0.00           C  
ATOM    883  CG  GLU A  59       3.178 -19.286 -18.726  1.00  0.00           C  
ATOM    884  CD  GLU A  59       3.699 -20.728 -18.690  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       3.776 -21.311 -17.586  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       4.019 -21.295 -19.760  1.00  0.00           O  
ATOM    887  H   GLU A  59      -0.837 -18.095 -19.484  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.382 -17.383 -17.653  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       1.217 -19.829 -18.013  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.308 -19.596 -19.757  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       3.594 -18.785 -19.598  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       3.524 -18.766 -17.837  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.415 -15.871 -19.299  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.106 -14.920 -20.181  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.004 -15.644 -21.225  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.502 -16.749 -20.975  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.948 -13.914 -19.334  1.00  0.00           C  
ATOM    898  CG  LYS A  60       5.210 -14.493 -18.627  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.914 -15.471 -17.462  1.00  0.00           C  
ATOM    900  CE  LYS A  60       6.194 -16.100 -16.876  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       7.142 -15.078 -16.368  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.550 -15.784 -18.334  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.338 -14.359 -20.711  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.271 -13.109 -19.983  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.305 -13.489 -18.570  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       5.803 -15.017 -19.367  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.795 -13.663 -18.241  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       4.396 -14.934 -16.674  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       4.270 -16.266 -17.827  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       5.925 -16.754 -16.059  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.688 -16.679 -17.646  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       6.706 -14.541 -15.591  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       7.403 -14.417 -17.126  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       8.004 -15.537 -16.013  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.205 -14.999 -22.386  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.003 -15.557 -23.481  1.00  0.00           C  
ATOM    917  C   GLY A  61       6.205 -14.667 -23.791  1.00  0.00           C  
ATOM    918  O   GLY A  61       6.080 -13.749 -24.625  1.00  0.00           O  
ATOM    919  OXT GLY A  61       7.271 -14.859 -23.183  1.00  0.00           O  
ATOM    920  H   GLY A  61       3.805 -14.116 -22.499  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.344 -16.558 -23.225  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       4.374 -15.631 -24.364  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.768 -12.936  -5.783  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.337  -6.899 -14.556  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       3.587  12.100  -7.435  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.766  11.118  -8.167  1.00  0.00           C  
ATOM      3  C   SER A   1       3.623  10.232  -9.094  1.00  0.00           C  
ATOM      4  O   SER A   1       3.113   9.269  -9.685  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.684  11.874  -8.958  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.907  12.695  -8.097  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.066  12.740  -8.099  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.299  11.612  -6.871  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.984  12.661  -6.801  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.286  10.484  -7.431  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.149  12.506  -9.706  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.024  11.168  -9.446  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.124  12.999  -8.566  1.00  0.00           H  
ATOM     14  N   HIS A   2       4.927  10.563  -9.214  1.00  0.00           N  
ATOM     15  CA  HIS A   2       5.880   9.816 -10.060  1.00  0.00           C  
ATOM     16  C   HIS A   2       6.448   8.606  -9.285  1.00  0.00           C  
ATOM     17  O   HIS A   2       6.848   8.731  -8.117  1.00  0.00           O  
ATOM     18  CB  HIS A   2       7.031  10.750 -10.548  1.00  0.00           C  
ATOM     19  CG  HIS A   2       7.909  11.307  -9.450  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       9.155  10.791  -9.205  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       7.673  12.315  -8.570  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       9.646  11.481  -8.197  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       8.787  12.417  -7.779  1.00  0.00           N  
ATOM     24  H   HIS A   2       5.266  11.328  -8.709  1.00  0.00           H  
ATOM     25  HA  HIS A   2       5.335   9.448 -10.932  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       7.663  10.201 -11.233  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       6.599  11.590 -11.083  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       6.779  12.920  -8.496  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      10.620  11.318  -7.767  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       9.009  13.179  -7.209  1.00  0.00           H  
ATOM     31  N   MET A   3       6.452   7.437  -9.945  1.00  0.00           N  
ATOM     32  CA  MET A   3       7.054   6.203  -9.415  1.00  0.00           C  
ATOM     33  C   MET A   3       7.293   5.221 -10.587  1.00  0.00           C  
ATOM     34  O   MET A   3       6.438   4.361 -10.861  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.156   5.573  -8.304  1.00  0.00           C  
ATOM     36  CG  MET A   3       6.790   4.384  -7.554  1.00  0.00           C  
ATOM     37  SD  MET A   3       5.683   3.650  -6.322  1.00  0.00           S  
ATOM     38  CE  MET A   3       4.329   3.059  -7.343  1.00  0.00           C  
ATOM     39  H   MET A   3       6.037   7.405 -10.831  1.00  0.00           H  
ATOM     40  HA  MET A   3       8.019   6.459  -8.986  1.00  0.00           H  
ATOM     41  HB2 MET A   3       5.922   6.341  -7.575  1.00  0.00           H  
ATOM     42  HB3 MET A   3       5.227   5.238  -8.753  1.00  0.00           H  
ATOM     43  HG2 MET A   3       7.063   3.621  -8.272  1.00  0.00           H  
ATOM     44  HG3 MET A   3       7.684   4.730  -7.050  1.00  0.00           H  
ATOM     45  HE1 MET A   3       3.578   2.609  -6.711  1.00  0.00           H  
ATOM     46  HE2 MET A   3       4.697   2.325  -8.048  1.00  0.00           H  
ATOM     47  HE3 MET A   3       3.893   3.887  -7.880  1.00  0.00           H  
ATOM     48  N   PRO A   4       8.426   5.392 -11.361  1.00  0.00           N  
ATOM     49  CA  PRO A   4       8.802   4.473 -12.464  1.00  0.00           C  
ATOM     50  C   PRO A   4       9.131   3.059 -11.943  1.00  0.00           C  
ATOM     51  O   PRO A   4      10.288   2.733 -11.653  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.033   5.165 -13.133  1.00  0.00           C  
ATOM     53  CG  PRO A   4       9.982   6.585 -12.646  1.00  0.00           C  
ATOM     54  CD  PRO A   4       9.396   6.512 -11.255  1.00  0.00           C  
ATOM     55  HA  PRO A   4       7.992   4.401 -13.187  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      10.952   4.674 -12.827  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.944   5.112 -14.215  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.981   7.011 -12.618  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       9.344   7.180 -13.296  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      10.163   6.290 -10.520  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       8.894   7.441 -11.004  1.00  0.00           H  
ATOM     62  N   THR A   5       8.078   2.249 -11.785  1.00  0.00           N  
ATOM     63  CA  THR A   5       8.178   0.887 -11.262  1.00  0.00           C  
ATOM     64  C   THR A   5       8.445  -0.095 -12.421  1.00  0.00           C  
ATOM     65  O   THR A   5       7.512  -0.634 -13.025  1.00  0.00           O  
ATOM     66  CB  THR A   5       6.873   0.507 -10.476  1.00  0.00           C  
ATOM     67  OG1 THR A   5       6.596   1.503  -9.481  1.00  0.00           O  
ATOM     68  CG2 THR A   5       6.975  -0.868  -9.795  1.00  0.00           C  
ATOM     69  H   THR A   5       7.191   2.587 -12.038  1.00  0.00           H  
ATOM     70  HA  THR A   5       9.016   0.846 -10.561  1.00  0.00           H  
ATOM     71  HB  THR A   5       6.045   0.488 -11.177  1.00  0.00           H  
ATOM     72  HG1 THR A   5       6.533   2.364  -9.901  1.00  0.00           H  
ATOM     73 HG21 THR A   5       7.802  -0.870  -9.097  1.00  0.00           H  
ATOM     74 HG22 THR A   5       7.138  -1.636 -10.542  1.00  0.00           H  
ATOM     75 HG23 THR A   5       6.058  -1.081  -9.264  1.00  0.00           H  
ATOM     76  N   SER A   6       9.733  -0.226 -12.790  1.00  0.00           N  
ATOM     77  CA  SER A   6      10.189  -1.229 -13.767  1.00  0.00           C  
ATOM     78  C   SER A   6      10.198  -2.603 -13.082  1.00  0.00           C  
ATOM     79  O   SER A   6      11.162  -2.952 -12.393  1.00  0.00           O  
ATOM     80  CB  SER A   6      11.591  -0.861 -14.307  1.00  0.00           C  
ATOM     81  OG  SER A   6      12.063  -1.823 -15.237  1.00  0.00           O  
ATOM     82  H   SER A   6      10.398   0.381 -12.397  1.00  0.00           H  
ATOM     83  HA  SER A   6       9.487  -1.245 -14.593  1.00  0.00           H  
ATOM     84  HB2 SER A   6      11.545   0.096 -14.801  1.00  0.00           H  
ATOM     85  HB3 SER A   6      12.294  -0.804 -13.485  1.00  0.00           H  
ATOM     86  HG  SER A   6      12.570  -2.495 -14.770  1.00  0.00           H  
ATOM     87  N   GLU A   7       9.096  -3.351 -13.245  1.00  0.00           N  
ATOM     88  CA  GLU A   7       8.852  -4.590 -12.485  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.000  -5.572 -13.322  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.642  -5.277 -14.473  1.00  0.00           O  
ATOM     91  CB  GLU A   7       8.192  -4.202 -11.121  1.00  0.00           C  
ATOM     92  CG  GLU A   7       8.491  -5.160  -9.939  1.00  0.00           C  
ATOM     93  CD  GLU A   7       8.435  -4.453  -8.572  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       7.338  -4.291  -8.010  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       9.499  -4.021  -8.066  1.00  0.00           O  
ATOM     96  H   GLU A   7       8.420  -3.056 -13.893  1.00  0.00           H  
ATOM     97  HA  GLU A   7       9.808  -5.066 -12.295  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       8.545  -3.213 -10.845  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       7.113  -4.144 -11.255  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       7.764  -5.971  -9.947  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       9.480  -5.588 -10.075  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.711  -6.750 -12.747  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.021  -7.853 -13.444  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.484  -7.625 -13.500  1.00  0.00           C  
ATOM    105  O   GLU A   8       4.963  -6.712 -12.845  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.370  -9.189 -12.704  1.00  0.00           C  
ATOM    107  CG  GLU A   8       6.904 -10.491 -13.393  1.00  0.00           C  
ATOM    108  CD  GLU A   8       7.452 -10.634 -14.822  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       8.620 -11.042 -14.984  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       6.729 -10.304 -15.788  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.964  -6.884 -11.816  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.404  -7.901 -14.456  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       8.447  -9.246 -12.585  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       6.927  -9.161 -11.714  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       7.237 -11.341 -12.804  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       5.821 -10.495 -13.430  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.788  -8.442 -14.333  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.326  -8.608 -14.317  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.929  -9.278 -13.001  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.684 -10.492 -12.927  1.00  0.00           O  
ATOM    121  CB  ASP A   9       2.838  -9.464 -15.519  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.014  -8.762 -16.864  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       2.087  -8.048 -17.298  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.080  -8.919 -17.492  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.289  -8.957 -14.977  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.866  -7.621 -14.371  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.394 -10.399 -15.537  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       1.786  -9.696 -15.385  1.00  0.00           H  
ATOM    129  N   LEU A  10       2.967  -8.473 -11.948  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.635  -8.888 -10.590  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.124  -8.933 -10.401  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.383  -8.227 -11.095  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.299  -7.933  -9.569  1.00  0.00           C  
ATOM    134  CG  LEU A  10       4.860  -7.920  -9.590  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.425  -6.906  -8.571  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.446  -9.342  -9.357  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.247  -7.549 -12.099  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.035  -9.882 -10.439  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       2.948  -6.927  -9.768  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       2.979  -8.211  -8.566  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.180  -7.594 -10.574  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.113  -7.177  -7.570  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       5.062  -5.913  -8.800  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       6.508  -6.903  -8.620  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       6.528  -9.293  -9.367  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.118 -10.006 -10.144  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.110  -9.722  -8.402  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.687  -9.800  -9.486  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.703  -9.872  -9.053  1.00  0.00           C  
ATOM    150  C   CYS A  11      -1.098  -8.525  -8.408  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.524  -8.165  -7.381  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.875 -11.022  -8.039  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.525 -11.097  -7.296  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.336 -10.414  -9.081  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.317 -10.067  -9.921  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.692 -11.971  -8.531  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.157 -10.903  -7.235  1.00  0.00           H  
ATOM    158  N   PRO A  12      -2.076  -7.759  -8.993  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -2.416  -6.379  -8.530  1.00  0.00           C  
ATOM    160  C   PRO A  12      -3.003  -6.336  -7.098  1.00  0.00           C  
ATOM    161  O   PRO A  12      -3.211  -5.253  -6.545  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -3.430  -5.891  -9.597  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -4.033  -7.146 -10.155  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.926  -8.169 -10.149  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.535  -5.741  -8.552  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -4.186  -5.251  -9.150  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.907  -5.334 -10.370  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.859  -7.477  -9.525  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -4.388  -6.975 -11.166  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.326  -9.167 -10.001  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.357  -8.129 -11.070  1.00  0.00           H  
ATOM    172  N   ILE A  13      -3.279  -7.526  -6.527  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.680  -7.693  -5.122  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.415  -7.917  -4.246  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.181  -7.181  -3.282  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.692  -8.905  -4.933  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -6.057  -8.670  -5.683  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.950  -9.201  -3.428  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.014  -8.817  -7.200  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.213  -8.324  -7.081  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.178  -6.785  -4.796  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.211  -9.793  -5.353  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.787  -9.383  -5.325  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -6.417  -7.669  -5.462  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.648 -10.025  -3.324  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -5.368  -8.322  -2.944  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -4.022  -9.462  -2.938  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -5.673  -9.811  -7.456  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -5.334  -8.086  -7.620  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.001  -8.660  -7.603  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.596  -8.917  -4.619  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.462  -9.382  -3.788  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.798  -8.527  -3.989  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.333  -7.981  -3.029  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.110 -10.854  -4.110  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.429 -12.055  -3.760  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.741  -9.341  -5.485  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.763  -9.327  -2.745  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.115 -10.938  -5.164  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.767 -11.148  -3.544  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.267  -8.476  -5.259  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.568  -7.887  -5.697  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.768  -8.802  -5.343  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.717  -8.889  -6.106  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.800  -6.443  -5.176  1.00  0.00           C  
ATOM    206  CG  TYR A  15       1.747  -5.421  -5.634  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.777  -4.882  -6.923  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       0.723  -5.001  -4.776  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       0.833  -3.965  -7.329  1.00  0.00           C  
ATOM    210  CE2 TYR A  15      -0.218  -4.080  -5.183  1.00  0.00           C  
ATOM    211  CZ  TYR A  15      -0.162  -3.567  -6.459  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -1.094  -2.646  -6.869  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.697  -8.850  -5.951  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.510  -7.840  -6.784  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.806  -6.460  -4.088  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.770  -6.093  -5.515  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.555  -5.190  -7.609  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       0.677  -5.405  -3.771  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       0.871  -3.556  -8.329  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -1.000  -3.770  -4.501  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -1.223  -1.987  -6.176  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.706  -9.486  -4.178  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.751 -10.425  -3.703  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.977 -11.599  -4.680  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.075 -12.157  -4.734  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.380 -10.951  -2.310  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.952  -9.331  -3.598  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.674  -9.865  -3.604  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       5.169 -11.592  -1.933  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       3.460 -11.516  -2.371  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.236 -10.118  -1.630  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.923 -11.965  -5.443  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.970 -13.019  -6.483  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.242 -12.530  -7.769  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.367 -11.652  -7.676  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.343 -14.344  -5.948  1.00  0.00           C  
ATOM    237  CG  HIS A  17       4.129 -14.981  -4.832  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.642 -15.137  -3.556  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       5.383 -15.496  -4.811  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       4.564 -15.694  -2.801  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.628 -15.923  -3.537  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.081 -11.498  -5.312  1.00  0.00           H  
ATOM    243  HA  HIS A  17       5.010 -13.200  -6.736  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.347 -14.140  -5.579  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       3.273 -15.062  -6.760  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.750 -14.881  -3.244  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       6.066 -15.556  -5.649  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       4.460 -15.931  -1.753  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       6.505 -16.191  -3.190  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.597 -13.080  -8.982  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.035 -12.622 -10.287  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.569 -13.062 -10.552  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.830 -13.438  -9.630  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.013 -13.250 -11.313  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.453 -14.517 -10.656  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.605 -14.173  -9.191  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.087 -11.546 -10.366  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.508 -13.436 -12.254  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.852 -12.578 -11.480  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.698 -15.289 -10.791  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.399 -14.842 -11.072  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.378 -15.030  -8.570  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.606 -13.812  -8.980  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.156 -12.936 -11.826  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.161 -13.385 -12.318  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.121 -14.895 -12.670  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.928 -15.421 -13.054  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.577 -12.539 -13.584  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.648 -11.007 -13.232  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.919 -13.031 -14.180  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.879 -10.075 -14.418  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.766 -12.515 -12.474  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.900 -13.221 -11.533  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.192 -12.685 -14.345  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.455 -10.834 -12.531  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.283 -10.708 -12.767  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.713 -12.914 -13.451  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.839 -14.074 -14.453  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.160 -12.455 -15.065  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.809 -10.327 -14.907  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.063 -10.168 -15.123  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.929  -9.055 -14.065  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.272 -15.578 -12.532  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.403 -17.027 -12.791  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.723 -17.349 -13.531  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.814 -18.359 -14.239  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.362 -17.786 -11.449  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.297 -17.336 -10.634  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.059 -15.090 -12.246  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.568 -17.346 -13.412  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -2.289 -17.628 -10.910  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.233 -18.845 -11.631  1.00  0.00           H  
ATOM    293  HG  SER A  20       0.461 -17.126 -11.197  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.745 -16.490 -13.346  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.100 -16.710 -13.876  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.688 -15.391 -14.409  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.492 -14.320 -13.813  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -6.007 -17.317 -12.784  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.584 -15.678 -12.841  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.035 -17.423 -14.699  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -6.104 -16.624 -11.958  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.576 -18.240 -12.423  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -6.991 -17.524 -13.193  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.393 -15.480 -15.549  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.106 -14.348 -16.165  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.621 -14.462 -15.883  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.195 -15.564 -15.902  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.832 -14.266 -17.721  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -7.204 -15.574 -18.457  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.549 -13.050 -18.362  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.443 -16.351 -15.994  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.737 -13.425 -15.712  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.758 -14.116 -17.852  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.968 -15.480 -19.510  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -8.263 -15.771 -18.345  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.642 -16.399 -18.039  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.626 -13.160 -18.258  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.300 -12.988 -19.413  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.231 -12.137 -17.871  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.247 -13.308 -15.596  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.697 -13.192 -15.376  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.368 -12.951 -16.732  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.521 -11.804 -17.175  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.009 -12.055 -14.357  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.200 -12.126 -13.056  1.00  0.00           C  
ATOM    326  CD1 PHE A  23      -9.870 -13.356 -12.481  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.767 -10.966 -12.413  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.137 -13.419 -11.322  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.035 -11.031 -11.252  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.721 -12.262 -10.706  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.704 -12.503 -15.520  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.058 -14.141 -14.964  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -10.806 -11.098 -14.828  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.066 -12.091 -14.094  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.197 -14.274 -12.959  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.012  -9.999 -12.842  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -8.891 -14.377 -10.892  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.707 -10.125 -10.765  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.144 -12.315  -9.796  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.702 -14.056 -17.402  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.215 -14.060 -18.777  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.751 -13.834 -18.777  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.446 -14.387 -17.910  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.810 -15.417 -19.421  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -12.261 -15.642 -20.879  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -11.659 -16.891 -21.538  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -11.481 -16.936 -22.751  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -11.332 -17.901 -20.757  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.609 -14.924 -16.942  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.732 -13.255 -19.319  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -10.727 -15.498 -19.389  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.222 -16.222 -18.815  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -13.338 -15.743 -20.895  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -11.981 -14.773 -21.465  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -11.486 -17.813 -19.794  1.00  0.00           H  
ATOM    356 HE22 GLN A  24     -10.944 -18.701 -21.172  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.322 -13.016 -19.739  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.600 -12.369 -20.875  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.150 -10.912 -20.614  1.00  0.00           C  
ATOM    360  O   PRO A  25     -12.777 -10.215 -21.562  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.692 -12.434 -21.965  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -15.974 -12.158 -21.227  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.770 -12.675 -19.805  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.738 -12.949 -21.196  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.504 -11.697 -22.742  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.700 -13.425 -22.412  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.170 -11.088 -21.214  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.797 -12.677 -21.706  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.010 -11.907 -19.079  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.376 -13.554 -19.623  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.159 -10.483 -19.330  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -12.881  -9.086 -18.943  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.480  -8.613 -19.372  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.350  -7.643 -20.132  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.036  -8.898 -17.429  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.604  -7.216 -16.888  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.372 -11.128 -18.622  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.622  -8.466 -19.438  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.061  -9.082 -17.142  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.389  -9.593 -16.908  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.437  -9.301 -18.877  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.051  -8.927 -19.159  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.232  -8.684 -17.900  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.008  -8.859 -17.931  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.610 -10.095 -18.324  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.595  -9.736 -19.712  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.009  -8.028 -19.772  1.00  0.00           H  
ATOM    388  N   HIS A  28      -8.902  -8.241 -16.794  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.260  -8.142 -15.456  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.667  -9.507 -15.070  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.280 -10.543 -15.332  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.255  -7.696 -14.338  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.542  -6.219 -14.242  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.826  -5.756 -14.158  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.690  -5.169 -14.134  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.734  -4.446 -13.998  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.461  -4.050 -13.975  1.00  0.00           N  
ATOM    398  H   HIS A  28      -9.835  -7.973 -16.889  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.455  -7.413 -15.534  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.201  -8.196 -14.499  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.873  -8.004 -13.366  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.612  -5.204 -14.150  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.580  -3.782 -13.895  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.144  -3.120 -14.041  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.475  -9.496 -14.471  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.752 -10.718 -14.090  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.292 -10.641 -12.626  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.378  -9.581 -11.994  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.533 -10.909 -15.022  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.861 -10.992 -16.524  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.607 -11.186 -17.403  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.936 -11.154 -18.897  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.572  -9.876 -19.303  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.057  -8.629 -14.277  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.416 -11.574 -14.199  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.850 -10.076 -14.873  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.024 -11.820 -14.740  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.533 -11.827 -16.685  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.362 -10.075 -16.821  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -2.896 -10.398 -17.186  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.158 -12.147 -17.166  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.019 -11.277 -19.462  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.608 -11.970 -19.130  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -4.778  -9.892 -20.323  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -3.937  -9.080 -19.107  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -5.462  -9.735 -18.785  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.796 -11.783 -12.121  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.299 -11.949 -10.742  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.713 -13.359 -10.599  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.753 -14.145 -11.541  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.450 -11.734  -9.723  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.033 -11.885  -8.379  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.767 -12.569 -12.714  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.514 -11.222 -10.569  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -5.848 -10.734  -9.844  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.241 -12.448  -9.922  1.00  0.00           H  
ATOM    437  HG  SER A  30      -5.799 -11.789  -7.808  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.154 -13.680  -9.420  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.703 -15.049  -9.115  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.928 -15.912  -8.775  1.00  0.00           C  
ATOM    441  O   CYS A  31      -4.953 -15.384  -8.291  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.703 -15.064  -7.950  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.447 -14.823  -6.299  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.069 -12.991  -8.737  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.220 -15.452 -10.006  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.194 -16.019  -7.931  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -0.966 -14.280  -8.100  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.813 -17.230  -9.005  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.932 -18.176  -8.858  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.397 -18.274  -7.384  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.575 -18.523  -7.116  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.524 -19.574  -9.387  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -5.677 -20.609  -9.355  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -5.219 -22.054  -9.651  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -6.342 -23.073  -9.419  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -6.846 -23.024  -8.021  1.00  0.00           N  
ATOM    457  H   LYS A  32      -2.937 -17.589  -9.255  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.759 -17.802  -9.460  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -4.182 -19.471 -10.411  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -3.704 -19.953  -8.782  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -6.133 -20.586  -8.369  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -6.423 -20.316 -10.089  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -4.890 -22.122 -10.682  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -4.386 -22.302  -8.999  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -7.162 -22.857 -10.090  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.967 -24.070  -9.620  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -7.270 -22.096  -7.827  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -6.062 -23.181  -7.355  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -7.562 -23.761  -7.874  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.454 -18.056  -6.446  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.724 -18.093  -4.995  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.806 -17.068  -4.595  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.716 -17.390  -3.827  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.422 -17.853  -4.202  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.539 -17.880  -6.742  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.083 -19.097  -4.766  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.046 -16.859  -4.399  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -2.675 -18.580  -4.499  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.612 -17.958  -3.140  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.693 -15.846  -5.165  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.651 -14.743  -4.932  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.070 -15.129  -5.348  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.011 -14.978  -4.569  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.227 -13.451  -5.681  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.005 -12.446  -4.803  1.00  0.00           S  
ATOM    486  H   CYS A  34      -4.937 -15.688  -5.766  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.646 -14.535  -3.865  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.791 -13.705  -6.637  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.095 -12.823  -5.856  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.211 -15.624  -6.591  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.530 -15.891  -7.173  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.175 -17.136  -6.538  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.373 -17.152  -6.341  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.484 -15.984  -8.741  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -10.919 -16.173  -9.345  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.517 -17.083  -9.229  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -11.920 -15.079  -8.976  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.408 -15.836  -7.115  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.157 -15.035  -6.924  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.087 -15.035  -9.107  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -10.854 -16.193 -10.425  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.330 -17.118  -9.006  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.487 -17.097 -10.310  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -8.845 -18.052  -8.867  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.521 -16.883  -8.849  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -11.544 -14.116  -9.297  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.072 -15.070  -7.905  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.862 -15.276  -9.468  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.367 -18.147  -6.181  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.856 -19.335  -5.449  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.450 -18.916  -4.086  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.521 -19.393  -3.691  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.718 -20.365  -5.255  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -9.144 -21.619  -4.478  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.618 -22.599  -5.055  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.992 -21.595  -3.161  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.418 -18.094  -6.410  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.642 -19.786  -6.053  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.360 -20.676  -6.229  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.896 -19.889  -4.725  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.614 -20.787  -2.752  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -9.258 -22.388  -2.647  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.738 -17.999  -3.405  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.181 -17.407  -2.126  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.450 -16.553  -2.327  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.326 -16.508  -1.461  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.037 -16.540  -1.518  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.341 -15.912  -0.132  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -9.436 -16.923   1.028  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -9.819 -18.082   0.859  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.107 -16.476   2.229  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.881 -17.702  -3.784  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.407 -18.220  -1.442  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.152 -17.161  -1.419  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.808 -15.736  -2.211  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -8.552 -15.205   0.099  1.00  0.00           H  
ATOM    537  HG3 GLN A  37     -10.279 -15.375  -0.196  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.818 -15.544   2.316  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -9.157 -17.103   2.982  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.530 -15.891  -3.492  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.650 -15.010  -3.852  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.925 -15.835  -4.083  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.985 -15.478  -3.586  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.287 -14.195  -5.112  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.245 -13.083  -5.457  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.183 -11.866  -4.820  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.238 -13.043  -6.375  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.124 -11.124  -5.366  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.793 -11.795  -6.303  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.807 -16.009  -4.139  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.814 -14.323  -3.026  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.313 -13.745  -4.968  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.227 -14.864  -5.967  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.548 -13.841  -7.036  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.335 -10.106  -5.078  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.355 -11.391  -6.992  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.772 -16.979  -4.796  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.885 -17.882  -5.189  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.530 -18.571  -3.972  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.627 -19.119  -4.078  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.391 -18.935  -6.223  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.910 -18.367  -7.603  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.183 -19.446  -8.443  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.072 -17.723  -8.392  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.871 -17.229  -5.060  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.640 -17.266  -5.665  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.566 -19.482  -5.773  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.197 -19.639  -6.410  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.185 -17.584  -7.413  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.861 -20.264  -8.656  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -12.335 -19.823  -7.888  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -12.834 -19.015  -9.373  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.513 -16.924  -7.808  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.830 -18.467  -8.612  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -14.698 -17.313  -9.321  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.836 -18.513  -2.816  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.369 -18.981  -1.516  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.580 -18.127  -1.060  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.322 -18.537  -0.172  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.254 -18.968  -0.425  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.056 -19.886  -0.722  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.497 -21.641  -0.780  1.00  0.00           S  
ATOM    583  CE  MET A  40     -13.999 -21.962   0.914  1.00  0.00           C  
ATOM    584  H   MET A  40     -13.929 -18.144  -2.841  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.708 -20.004  -1.650  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.881 -17.955  -0.321  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.682 -19.277   0.522  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.635 -19.610  -1.681  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.304 -19.746   0.046  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -13.167 -21.771   1.576  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -14.306 -22.993   1.009  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -14.824 -21.316   1.173  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.760 -16.941  -1.672  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.927 -16.066  -1.438  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.489 -15.563  -2.783  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.584 -15.958  -3.191  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -17.548 -14.866  -0.520  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -18.745 -13.971  -0.140  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -18.626 -12.751  -0.082  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -19.889 -14.569   0.179  1.00  0.00           N  
ATOM    601  H   ASN A  41     -16.083 -16.645  -2.310  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.700 -16.654  -0.942  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -17.113 -15.253   0.396  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.803 -14.256  -1.024  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -19.921 -15.548   0.161  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -20.654 -14.009   0.427  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.713 -14.705  -3.474  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.152 -13.985  -4.700  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.498 -14.583  -5.957  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.455 -15.215  -5.881  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.799 -12.481  -4.576  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.531 -11.778  -3.422  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -19.698 -12.066  -3.137  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -17.851 -10.874  -2.735  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.792 -14.557  -3.161  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.230 -14.088  -4.792  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.730 -12.380  -4.425  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.068 -11.970  -5.497  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -16.921 -10.702  -2.991  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -18.303 -10.422  -1.995  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.128 -14.376  -7.126  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.614 -14.877  -8.428  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.262 -13.682  -9.335  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.228 -13.799 -10.567  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.662 -15.823  -9.116  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -19.032 -17.116  -8.323  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.977 -16.855  -7.126  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -20.206 -18.095  -6.245  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -21.090 -17.786  -5.087  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.966 -13.864  -7.128  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.702 -15.441  -8.251  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.571 -15.259  -9.293  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.266 -16.130 -10.084  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -19.520 -17.813  -8.995  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -18.118 -17.566  -7.954  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -19.552 -16.074  -6.509  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.935 -16.518  -7.507  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -20.665 -18.875  -6.838  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -19.250 -18.447  -5.870  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -20.659 -17.046  -4.496  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -21.236 -18.636  -4.506  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -22.012 -17.448  -5.425  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.960 -12.540  -8.694  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.749 -11.249  -9.378  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.269 -11.025  -9.734  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.373 -11.667  -9.183  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.276 -10.098  -8.485  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -18.775 -10.248  -8.172  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.590 -10.212  -9.120  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.139 -10.440  -6.995  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.874 -12.566  -7.722  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.325 -11.260 -10.306  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.713 -10.086  -7.555  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.129  -9.150  -8.990  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.031 -10.076 -10.646  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.686  -9.757 -11.169  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.028  -8.616 -10.365  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.535  -7.635 -10.948  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.826  -9.423 -12.668  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.309  -8.911 -13.503  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.795  -9.570 -10.994  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.061 -10.640 -11.070  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.199 -10.293 -13.190  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.544  -8.622 -12.784  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.040  -8.779  -9.017  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.313  -7.934  -8.040  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.578  -6.414  -8.192  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.434  -5.853  -7.506  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.779  -8.247  -8.063  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.392  -9.585  -7.433  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.657 -10.787  -8.086  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.771  -9.635  -6.186  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.304 -11.989  -7.518  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.420 -10.840  -5.619  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.686 -12.015  -6.284  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.564  -9.525  -8.654  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.693  -8.227  -7.066  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.439  -8.253  -9.093  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.245  -7.455  -7.537  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.144 -10.769  -9.059  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.557  -8.710  -5.661  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.508 -12.912  -8.038  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -8.936 -10.861  -4.652  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.409 -12.958  -5.840  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.827  -5.770  -9.113  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.776  -4.305  -9.260  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.062  -3.775  -9.903  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.817  -3.032  -9.275  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.529  -3.903 -10.089  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.223  -4.402  -9.468  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.606  -3.690  -8.441  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.641  -5.606  -9.880  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.445  -4.154  -7.855  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.478  -6.063  -9.294  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.883  -5.340  -8.277  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.289  -6.309  -9.723  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.680  -3.875  -8.262  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.618  -4.309 -11.094  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.475  -2.817 -10.159  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.041  -2.757  -8.106  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.106  -6.182 -10.676  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.978  -3.587  -7.060  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.034  -6.993  -9.623  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.971  -5.699  -7.816  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.320  -4.195 -11.157  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.531  -3.780 -11.900  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.777  -4.533 -11.381  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.905  -4.111 -11.637  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.355  -4.043 -13.403  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.449  -5.803 -13.837  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.680  -4.787 -11.590  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.674  -2.712 -11.740  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.132  -3.528 -13.956  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.389  -3.678 -13.731  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.536  -5.673 -10.678  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.581  -6.517 -10.029  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.527  -7.219 -11.026  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.554  -7.759 -10.613  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.398  -5.700  -8.982  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -16.585  -5.199  -7.770  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -17.399  -4.255  -6.853  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -18.735  -4.869  -6.397  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -19.500  -3.945  -5.523  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.604  -5.952 -10.570  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.045  -7.302  -9.504  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -17.829  -4.838  -9.481  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.215  -6.317  -8.607  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -16.256  -6.057  -7.190  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -15.709  -4.667  -8.131  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -16.802  -4.019  -5.975  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -17.600  -3.336  -7.392  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -19.341  -5.097  -7.265  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -18.538  -5.781  -5.848  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -20.416  -4.369  -5.265  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -19.678  -3.046  -6.016  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -18.968  -3.748  -4.652  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.162  -7.234 -12.316  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.927  -7.940 -13.350  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.850  -9.462 -13.099  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.754  -9.996 -12.968  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.362  -7.589 -14.762  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.308  -6.162 -14.910  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.199  -8.193 -15.903  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.363  -6.746 -12.586  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.961  -7.613 -13.292  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.343  -7.972 -14.833  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.174  -5.789 -14.705  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -19.215  -7.819 -15.852  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -18.209  -9.271 -15.818  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.764  -7.920 -16.857  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.008 -10.143 -12.993  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.054 -11.595 -12.736  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.336 -12.361 -13.870  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.682 -12.221 -15.055  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.520 -12.114 -12.562  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.169 -11.358 -11.528  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.568 -13.615 -12.196  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.850  -9.657 -13.103  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.528 -11.767 -11.798  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.060 -11.963 -13.493  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.505 -11.039 -10.899  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.105 -14.203 -12.978  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -21.597 -13.926 -12.081  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.041 -13.784 -11.262  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.315 -13.136 -13.474  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.416 -13.857 -14.384  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.153 -15.050 -15.015  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.833 -15.802 -14.305  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.147 -14.368 -13.603  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.510 -13.210 -12.767  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.100 -14.988 -14.565  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.397 -13.647 -11.845  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.172 -13.245 -12.515  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.090 -13.170 -15.163  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.469 -15.153 -12.915  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.102 -12.460 -13.432  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.275 -12.747 -12.151  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.540 -15.822 -15.100  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.246 -15.349 -14.003  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -13.763 -14.245 -15.280  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -12.615 -14.128 -12.418  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.783 -14.337 -11.108  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -12.990 -12.781 -11.347  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.019 -15.200 -16.341  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.616 -16.322 -17.082  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.768 -17.587 -16.876  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.316 -18.674 -16.661  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.762 -15.987 -18.614  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.343 -17.179 -19.421  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.629 -14.717 -18.805  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.492 -14.537 -16.836  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.616 -16.497 -16.677  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.769 -15.773 -19.005  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.321 -17.440 -19.037  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -17.686 -18.031 -19.331  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -18.428 -16.909 -20.468  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.710 -14.476 -19.857  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.172 -13.884 -18.286  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.622 -14.884 -18.397  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.430 -17.430 -16.919  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.490 -18.533 -16.662  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.155 -17.996 -16.119  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.612 -17.006 -16.637  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.248 -19.337 -17.957  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.733 -18.506 -18.986  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.064 -16.543 -17.134  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.933 -19.191 -15.917  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.540 -20.138 -17.773  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -15.185 -19.764 -18.298  1.00  0.00           H  
ATOM    810  HG  SER A  54     -14.463 -18.058 -19.426  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.643 -18.645 -15.066  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.293 -18.404 -14.555  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.346 -19.325 -15.332  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.330 -20.551 -15.121  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.199 -18.682 -13.010  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.776 -18.402 -12.465  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.273 -17.864 -12.248  1.00  0.00           C  
ATOM    818  H   VAL A  55     -13.193 -19.320 -14.615  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.025 -17.356 -14.741  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.408 -19.739 -12.845  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.516 -17.361 -12.627  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.059 -19.028 -12.979  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.739 -18.619 -11.406  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.101 -16.803 -12.386  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.230 -18.097 -11.189  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -13.256 -18.117 -12.623  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.600 -18.732 -16.267  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.760 -19.469 -17.218  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.292 -19.367 -16.761  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.851 -18.303 -16.313  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.992 -18.880 -18.644  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -8.717 -19.831 -19.838  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -7.227 -20.030 -20.141  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -6.616 -19.115 -20.727  1.00  0.00           O  
ATOM    835  OE2 GLU A  56      -6.666 -21.094 -19.799  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.604 -17.749 -16.317  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -9.067 -20.518 -17.212  1.00  0.00           H  
ATOM    838  HB2 GLU A  56     -10.025 -18.559 -18.719  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -8.364 -18.003 -18.763  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.175 -20.793 -19.631  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.194 -19.415 -20.724  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.558 -20.485 -16.877  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -5.146 -20.592 -16.464  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.263 -19.783 -17.435  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.913 -20.262 -18.527  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.710 -22.087 -16.421  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -3.248 -22.293 -15.975  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -2.992 -22.356 -14.761  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -2.346 -22.381 -16.829  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.980 -21.264 -17.282  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -5.057 -20.173 -15.465  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -5.359 -22.619 -15.729  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.838 -22.526 -17.409  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.949 -18.535 -17.046  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -3.159 -17.627 -17.877  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.664 -17.931 -17.702  1.00  0.00           C  
ATOM    857  O   TRP A  58      -1.149 -17.958 -16.574  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.459 -16.149 -17.530  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.721 -15.168 -18.416  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -3.096 -14.735 -19.659  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.463 -14.531 -18.137  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.157 -13.866 -20.159  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.149 -13.724 -19.240  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.584 -14.566 -17.053  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.010 -12.962 -19.297  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.568 -13.808 -17.106  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.854 -13.014 -18.218  1.00  0.00           C  
ATOM    868  H   TRP A  58      -4.243 -18.232 -16.164  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.434 -17.803 -18.917  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.521 -15.971 -17.640  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -3.179 -15.955 -16.501  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -4.005 -15.033 -20.160  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.202 -13.420 -21.033  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.789 -15.176 -16.187  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.239 -12.342 -20.149  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.260 -13.824 -16.275  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.768 -12.433 -18.219  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.962 -18.113 -18.824  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.484 -18.352 -18.831  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.109 -17.443 -19.908  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.514 -17.247 -20.976  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.783 -19.874 -19.075  1.00  0.00           C  
ATOM    883  CG  GLU A  59       2.014 -20.445 -18.327  1.00  0.00           C  
ATOM    884  CD  GLU A  59       3.347 -19.812 -18.745  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       3.920 -20.226 -19.770  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       3.828 -18.883 -18.059  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.430 -18.075 -19.686  1.00  0.00           H  
ATOM    888  HA  GLU A  59       0.881 -18.061 -17.860  1.00  0.00           H  
ATOM    889  HB2 GLU A  59      -0.082 -20.451 -18.754  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       0.919 -20.049 -20.138  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       1.871 -20.293 -17.262  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       2.065 -21.518 -18.511  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.294 -16.882 -19.605  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.035 -15.984 -20.510  1.00  0.00           C  
ATOM    895  C   LYS A  60       3.419 -16.685 -21.827  1.00  0.00           C  
ATOM    896  O   LYS A  60       3.188 -16.151 -22.915  1.00  0.00           O  
ATOM    897  CB  LYS A  60       4.313 -15.464 -19.805  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.062 -14.544 -18.594  1.00  0.00           C  
ATOM    899  CD  LYS A  60       5.371 -14.108 -17.888  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.145 -12.976 -16.882  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       4.719 -11.721 -17.557  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.686 -17.085 -18.727  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.391 -15.138 -20.732  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.890 -16.320 -19.461  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       4.913 -14.916 -20.527  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       3.532 -13.660 -18.934  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.440 -15.077 -17.884  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.788 -14.959 -17.364  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       6.081 -13.768 -18.635  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       4.383 -13.268 -16.169  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.072 -12.786 -16.350  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       4.731 -10.928 -16.884  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       3.762 -11.821 -17.943  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       5.371 -11.500 -18.341  1.00  0.00           H  
ATOM    915  N   GLY A  61       3.991 -17.891 -21.696  1.00  0.00           N  
ATOM    916  CA  GLY A  61       4.534 -18.642 -22.838  1.00  0.00           C  
ATOM    917  C   GLY A  61       6.059 -18.515 -22.939  1.00  0.00           C  
ATOM    918  O   GLY A  61       6.709 -19.426 -23.484  1.00  0.00           O  
ATOM    919  OXT GLY A  61       6.615 -17.497 -22.471  1.00  0.00           O  
ATOM    920  H   GLY A  61       4.060 -18.275 -20.799  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       4.274 -19.685 -22.710  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       4.086 -18.286 -23.764  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.825 -12.621  -5.550  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.519  -6.874 -14.600  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      10.627   0.963   5.048  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.583   0.274   4.263  1.00  0.00           C  
ATOM      3  C   SER A   1      10.230  -0.499   3.103  1.00  0.00           C  
ATOM      4  O   SER A   1      10.820   0.109   2.198  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.542   1.295   3.733  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.474   0.646   3.067  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.196   1.478   5.839  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.142   1.636   4.446  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.304   0.270   5.426  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.084  -0.427   4.927  1.00  0.00           H  
ATOM     11  HB2 SER A   1       8.131   1.855   4.559  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.019   1.980   3.039  1.00  0.00           H  
ATOM     13  HG  SER A   1       7.210  -0.125   3.574  1.00  0.00           H  
ATOM     14  N   HIS A   2      10.129  -1.840   3.140  1.00  0.00           N  
ATOM     15  CA  HIS A   2      10.685  -2.718   2.096  1.00  0.00           C  
ATOM     16  C   HIS A   2       9.601  -3.029   1.058  1.00  0.00           C  
ATOM     17  O   HIS A   2       8.834  -3.988   1.209  1.00  0.00           O  
ATOM     18  CB  HIS A   2      11.259  -4.016   2.723  1.00  0.00           C  
ATOM     19  CG  HIS A   2      12.396  -3.772   3.685  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      13.708  -3.790   3.272  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      12.357  -3.492   5.012  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      14.428  -3.526   4.348  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      13.652  -3.333   5.424  1.00  0.00           N  
ATOM     24  H   HIS A   2       9.652  -2.255   3.892  1.00  0.00           H  
ATOM     25  HA  HIS A   2      11.497  -2.188   1.601  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      10.471  -4.534   3.265  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      11.623  -4.668   1.935  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      11.476  -3.411   5.630  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      15.506  -3.474   4.360  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.957  -3.365   6.359  1.00  0.00           H  
ATOM     31  N   MET A   3       9.519  -2.162   0.032  1.00  0.00           N  
ATOM     32  CA  MET A   3       8.551  -2.294  -1.073  1.00  0.00           C  
ATOM     33  C   MET A   3       9.147  -1.694  -2.382  1.00  0.00           C  
ATOM     34  O   MET A   3       8.886  -0.539  -2.730  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.175  -1.647  -0.685  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.244  -0.189  -0.204  1.00  0.00           C  
ATOM     37  SD  MET A   3       5.617   0.496   0.174  1.00  0.00           S  
ATOM     38  CE  MET A   3       6.034   2.201   0.544  1.00  0.00           C  
ATOM     39  H   MET A   3      10.144  -1.408   0.014  1.00  0.00           H  
ATOM     40  HA  MET A   3       8.392  -3.359  -1.241  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.518  -1.684  -1.543  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.729  -2.238   0.110  1.00  0.00           H  
ATOM     43  HG2 MET A   3       7.853  -0.138   0.689  1.00  0.00           H  
ATOM     44  HG3 MET A   3       7.699   0.412  -0.981  1.00  0.00           H  
ATOM     45  HE1 MET A   3       6.449   2.673  -0.336  1.00  0.00           H  
ATOM     46  HE2 MET A   3       6.760   2.235   1.346  1.00  0.00           H  
ATOM     47  HE3 MET A   3       5.141   2.725   0.844  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.030  -2.460  -3.099  1.00  0.00           N  
ATOM     49  CA  PRO A   4      10.525  -2.055  -4.427  1.00  0.00           C  
ATOM     50  C   PRO A   4       9.415  -2.230  -5.495  1.00  0.00           C  
ATOM     51  O   PRO A   4       8.870  -3.335  -5.657  1.00  0.00           O  
ATOM     52  CB  PRO A   4      11.740  -2.997  -4.657  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.424  -4.233  -3.863  1.00  0.00           C  
ATOM     54  CD  PRO A   4      10.608  -3.769  -2.667  1.00  0.00           C  
ATOM     55  HA  PRO A   4      10.862  -1.020  -4.420  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      11.855  -3.217  -5.713  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      12.648  -2.521  -4.296  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.842  -4.920  -4.471  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      12.339  -4.715  -3.536  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       9.821  -4.478  -2.445  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      11.245  -3.637  -1.797  1.00  0.00           H  
ATOM     62  N   THR A   5       9.061  -1.124  -6.186  1.00  0.00           N  
ATOM     63  CA  THR A   5       8.002  -1.122  -7.214  1.00  0.00           C  
ATOM     64  C   THR A   5       8.477  -1.887  -8.479  1.00  0.00           C  
ATOM     65  O   THR A   5       8.990  -1.314  -9.448  1.00  0.00           O  
ATOM     66  CB  THR A   5       7.498   0.332  -7.551  1.00  0.00           C  
ATOM     67  OG1 THR A   5       6.556   0.299  -8.631  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.632   1.315  -7.887  1.00  0.00           C  
ATOM     69  H   THR A   5       9.539  -0.289  -6.001  1.00  0.00           H  
ATOM     70  HA  THR A   5       7.154  -1.666  -6.795  1.00  0.00           H  
ATOM     71  HB  THR A   5       6.979   0.710  -6.677  1.00  0.00           H  
ATOM     72  HG1 THR A   5       7.029   0.322  -9.471  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.305   1.390  -7.041  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.222   2.292  -8.101  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.184   0.962  -8.750  1.00  0.00           H  
ATOM     76  N   SER A   6       8.341  -3.217  -8.399  1.00  0.00           N  
ATOM     77  CA  SER A   6       8.774  -4.148  -9.437  1.00  0.00           C  
ATOM     78  C   SER A   6       7.727  -4.181 -10.570  1.00  0.00           C  
ATOM     79  O   SER A   6       6.609  -4.686 -10.385  1.00  0.00           O  
ATOM     80  CB  SER A   6       8.981  -5.541  -8.801  1.00  0.00           C  
ATOM     81  OG  SER A   6       9.928  -5.484  -7.731  1.00  0.00           O  
ATOM     82  H   SER A   6       7.924  -3.587  -7.593  1.00  0.00           H  
ATOM     83  HA  SER A   6       9.726  -3.802  -9.835  1.00  0.00           H  
ATOM     84  HB2 SER A   6       8.044  -5.904  -8.405  1.00  0.00           H  
ATOM     85  HB3 SER A   6       9.348  -6.235  -9.548  1.00  0.00           H  
ATOM     86  HG  SER A   6       9.870  -4.626  -7.294  1.00  0.00           H  
ATOM     87  N   GLU A   7       8.096  -3.584 -11.718  1.00  0.00           N  
ATOM     88  CA  GLU A   7       7.210  -3.428 -12.885  1.00  0.00           C  
ATOM     89  C   GLU A   7       7.182  -4.726 -13.712  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.889  -4.873 -14.720  1.00  0.00           O  
ATOM     91  CB  GLU A   7       7.668  -2.212 -13.732  1.00  0.00           C  
ATOM     92  CG  GLU A   7       7.697  -0.883 -12.946  1.00  0.00           C  
ATOM     93  CD  GLU A   7       8.213   0.292 -13.790  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       9.447   0.449 -13.908  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       7.388   1.056 -14.338  1.00  0.00           O  
ATOM     96  H   GLU A   7       9.006  -3.229 -11.780  1.00  0.00           H  
ATOM     97  HA  GLU A   7       6.204  -3.235 -12.518  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       8.667  -2.409 -14.110  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       6.998  -2.092 -14.576  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       6.694  -0.658 -12.592  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       8.346  -1.002 -12.085  1.00  0.00           H  
ATOM    102  N   GLU A   8       6.407  -5.693 -13.213  1.00  0.00           N  
ATOM    103  CA  GLU A   8       6.185  -7.001 -13.847  1.00  0.00           C  
ATOM    104  C   GLU A   8       4.680  -7.281 -13.850  1.00  0.00           C  
ATOM    105  O   GLU A   8       3.875  -6.411 -13.471  1.00  0.00           O  
ATOM    106  CB  GLU A   8       6.958  -8.102 -13.060  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.491  -7.910 -13.026  1.00  0.00           C  
ATOM    108  CD  GLU A   8       9.194  -8.867 -12.055  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       9.347  -8.509 -10.868  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       9.583  -9.987 -12.465  1.00  0.00           O  
ATOM    111  H   GLU A   8       5.951  -5.519 -12.364  1.00  0.00           H  
ATOM    112  HA  GLU A   8       6.538  -6.967 -14.877  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.595  -8.114 -12.036  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       6.748  -9.068 -13.509  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.883  -8.062 -14.028  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.708  -6.889 -12.726  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.292  -8.490 -14.271  1.00  0.00           N  
ATOM    118  CA  ASP A   9       2.895  -8.961 -14.162  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.673  -9.568 -12.766  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.253 -10.715 -12.618  1.00  0.00           O  
ATOM    121  CB  ASP A   9       2.568  -9.971 -15.295  1.00  0.00           C  
ATOM    122  CG  ASP A   9       2.710  -9.338 -16.683  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       3.833  -9.313 -17.220  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       1.704  -8.834 -17.222  1.00  0.00           O  
ATOM    125  H   ASP A   9       4.961  -9.089 -14.672  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.238  -8.100 -14.263  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.235 -10.825 -15.223  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       1.548 -10.324 -15.172  1.00  0.00           H  
ATOM    129  N   LEU A  10       2.982  -8.757 -11.733  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.789  -9.125 -10.329  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.356  -8.801  -9.916  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.796  -7.786 -10.346  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.825  -8.404  -9.421  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.315  -8.847  -9.630  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.292  -7.990  -8.794  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.507 -10.359  -9.324  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.332  -7.869 -11.928  1.00  0.00           H  
ATOM    138  HA  LEU A  10       2.942 -10.192 -10.240  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.754  -7.339  -9.611  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.565  -8.578  -8.381  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.572  -8.695 -10.669  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.080  -8.114  -7.737  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.185  -6.947  -9.057  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       7.311  -8.300  -8.989  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.237 -10.566  -8.295  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       6.539 -10.637  -9.484  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       4.880 -10.948  -9.981  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.778  -9.692  -9.093  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.601  -9.575  -8.604  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.775  -8.243  -7.837  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.146  -8.077  -6.809  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.920 -10.767  -7.675  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.620 -10.767  -7.033  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.315 -10.454  -8.793  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.266  -9.605  -9.458  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.761 -11.704  -8.198  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.252 -10.740  -6.818  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.624  -7.276  -8.325  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.756  -5.912  -7.709  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.195  -5.944  -6.218  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.958  -4.990  -5.471  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.808  -5.204  -8.621  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.527  -6.322  -9.325  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.502  -7.412  -9.521  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.814  -5.379  -7.768  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.494  -4.602  -8.027  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.302  -4.556  -9.330  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.347  -6.681  -8.709  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -3.909  -5.981 -10.284  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.975  -8.387  -9.545  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.930  -7.254 -10.428  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.828  -7.055  -5.816  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.289  -7.290  -4.437  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.117  -7.769  -3.526  1.00  0.00           C  
ATOM    175  O   ILE A  13      -1.997  -7.336  -2.371  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.443  -8.368  -4.449  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.634  -7.884  -5.351  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.925  -8.720  -3.013  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.750  -8.900  -5.560  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.995  -7.749  -6.477  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.689  -6.357  -4.045  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.022  -9.273  -4.885  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.084  -7.005  -4.908  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.253  -7.618  -6.331  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.707  -9.466  -3.063  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -5.309  -7.833  -2.524  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -4.097  -9.111  -2.431  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.175  -9.183  -4.607  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.358  -9.778  -6.055  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.520  -8.459  -6.178  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.246  -8.644  -4.072  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.193  -9.353  -3.294  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.190  -8.717  -3.520  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.891  -8.385  -2.565  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.179 -10.844  -3.688  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.765 -11.681  -3.399  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.291  -8.798  -5.032  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.441  -9.282  -2.236  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.049 -10.942  -4.740  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.577 -11.367  -3.114  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.564  -8.618  -4.809  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.793  -7.965  -5.327  1.00  0.00           C  
ATOM    203  C   TYR A  15       4.021  -8.898  -5.229  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.877  -8.878  -6.105  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.071  -6.564  -4.676  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.668  -5.525  -5.643  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       5.043  -5.458  -5.902  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       2.836  -4.620  -6.311  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       5.557  -4.526  -6.785  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       3.352  -3.694  -7.195  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       4.710  -3.649  -7.425  1.00  0.00           C  
ATOM    212  OH  TYR A  15       5.219  -2.732  -8.313  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.973  -9.020  -5.469  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.597  -7.811  -6.388  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.137  -6.164  -4.286  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.757  -6.681  -3.842  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       5.710  -6.147  -5.398  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       1.769  -4.648  -6.128  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       6.625  -4.489  -6.968  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       2.689  -3.002  -7.697  1.00  0.00           H  
ATOM    221  HH  TYR A  15       5.790  -3.184  -8.941  1.00  0.00           H  
ATOM    222  N   ALA A  16       4.095  -9.716  -4.160  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.200 -10.673  -3.948  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.133 -11.851  -4.943  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.169 -12.370  -5.381  1.00  0.00           O  
ATOM    226  CB  ALA A  16       5.171 -11.172  -2.494  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.402  -9.655  -3.481  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.139 -10.142  -4.097  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       6.021 -11.818  -2.308  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       4.258 -11.724  -2.311  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       5.214 -10.327  -1.818  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.898 -12.250  -5.307  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.633 -13.350  -6.265  1.00  0.00           C  
ATOM    234  C   HIS A  17       2.971 -12.773  -7.535  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.258 -11.761  -7.452  1.00  0.00           O  
ATOM    236  CB  HIS A  17       2.747 -14.462  -5.618  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.468 -15.355  -4.630  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       2.829 -16.014  -3.596  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.768 -15.747  -4.556  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.697 -16.765  -2.945  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.877 -16.623  -3.509  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.134 -11.759  -4.952  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.587 -13.786  -6.554  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       1.923 -13.999  -5.093  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.343 -15.100  -6.397  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       1.874 -15.949  -3.375  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       5.578 -15.423  -5.199  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.477 -17.389  -2.093  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.668 -17.168  -3.302  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.194 -13.411  -8.736  1.00  0.00           N  
ATOM    251  CA  PRO A  18       2.715 -12.880 -10.028  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.219 -13.159 -10.281  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.459 -13.446  -9.356  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.620 -13.615 -11.044  1.00  0.00           C  
ATOM    255  CG  PRO A  18       3.809 -14.960 -10.428  1.00  0.00           C  
ATOM    256  CD  PRO A  18       3.929 -14.705  -8.934  1.00  0.00           C  
ATOM    257  HA  PRO A  18       2.884 -11.819 -10.103  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.137 -13.673 -12.015  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.563 -13.088 -11.144  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       2.952 -15.593 -10.643  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       4.715 -15.423 -10.809  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.459 -15.505  -8.371  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       4.967 -14.604  -8.640  1.00  0.00           H  
ATOM    264  N   ILE A  19       0.811 -12.986 -11.541  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.513 -13.378 -12.034  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.475 -14.853 -12.469  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.544 -15.332 -12.985  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.937 -12.470 -13.247  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -1.083 -10.967 -12.802  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -2.234 -12.990 -13.927  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.286  -9.966 -13.935  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.436 -12.583 -12.179  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -1.239 -13.251 -11.229  1.00  0.00           H  
ATOM    274  HB  ILE A  19      -0.140 -12.533 -13.984  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.931 -10.870 -12.134  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -0.189 -10.669 -12.266  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.096 -14.013 -14.257  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.465 -12.377 -14.790  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -3.061 -12.948 -13.231  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -2.187 -10.211 -14.481  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.440  -9.999 -14.607  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.377  -8.973 -13.523  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.591 -15.556 -12.253  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.729 -16.969 -12.617  1.00  0.00           C  
ATOM    285  C   SER A  20      -3.032 -17.203 -13.412  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.149 -18.205 -14.124  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.725 -17.815 -11.323  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.691 -17.407 -10.432  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.344 -15.114 -11.829  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.886 -17.262 -13.236  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -2.672 -17.705 -10.815  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.576 -18.857 -11.566  1.00  0.00           H  
ATOM    293  HG  SER A  20       0.167 -17.661 -10.800  1.00  0.00           H  
ATOM    294  N   ALA A  21      -4.008 -16.266 -13.301  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.383 -16.476 -13.806  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.932 -15.223 -14.519  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.808 -14.101 -14.002  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -6.313 -16.884 -12.641  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.794 -15.405 -12.889  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.364 -17.299 -14.520  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -7.308 -17.088 -13.018  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.366 -16.085 -11.912  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.928 -17.777 -12.162  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.539 -15.448 -15.708  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.289 -14.433 -16.479  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.797 -14.722 -16.374  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.221 -15.885 -16.383  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.829 -14.375 -17.992  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.952 -15.744 -18.703  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.568 -13.261 -18.782  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.485 -16.348 -16.082  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.092 -13.456 -16.032  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.771 -14.117 -17.988  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.600 -15.657 -19.723  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.986 -16.065 -18.710  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.354 -16.482 -18.183  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.633 -13.464 -18.803  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.197 -13.219 -19.800  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.397 -12.300 -18.310  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.600 -13.656 -16.252  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -11.037 -13.763 -15.949  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.862 -13.475 -17.210  1.00  0.00           C  
ATOM    323  O   PHE A  23     -12.121 -12.313 -17.535  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.415 -12.785 -14.796  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.476 -12.832 -13.587  1.00  0.00           C  
ATOM    326  CD1 PHE A  23      -9.960 -14.042 -13.115  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.100 -11.657 -12.930  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.101 -14.073 -12.038  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.244 -11.696 -11.853  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.743 -12.904 -11.411  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.211 -12.767 -16.368  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.247 -14.783 -15.616  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.418 -11.771 -15.181  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.417 -13.022 -14.444  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.233 -14.971 -13.608  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.491 -10.708 -13.278  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -8.709 -15.020 -11.685  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.965 -10.776 -11.357  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.070 -12.928 -10.567  1.00  0.00           H  
ATOM    340  N   GLN A  24     -12.218 -14.549 -17.934  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -13.086 -14.474 -19.121  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.522 -14.048 -18.736  1.00  0.00           C  
ATOM    343  O   GLN A  24     -15.013 -14.433 -17.661  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -13.089 -15.840 -19.883  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.939 -15.981 -20.895  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -11.909 -17.321 -21.635  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -12.933 -17.976 -21.821  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.739 -17.714 -22.106  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.895 -15.434 -17.650  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.671 -13.711 -19.775  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -13.011 -16.643 -19.156  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -14.030 -15.951 -20.418  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -12.040 -15.191 -21.630  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -11.001 -15.850 -20.363  1.00  0.00           H  
ATOM    355 HE21 GLN A  24      -9.959 -17.135 -21.961  1.00  0.00           H  
ATOM    356 HE22 GLN A  24     -10.694 -18.573 -22.574  1.00  0.00           H  
ATOM    357  N   PRO A  25     -15.224 -13.236 -19.598  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.709 -12.690 -20.892  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.905 -11.371 -20.751  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.418 -10.850 -21.762  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -16.024 -12.451 -21.719  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -17.156 -12.882 -20.814  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.616 -12.817 -19.406  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -14.090 -13.424 -21.405  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -16.115 -11.401 -21.998  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -15.996 -13.046 -22.629  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -18.008 -12.220 -20.924  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.450 -13.900 -21.051  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.668 -11.807 -19.014  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -17.148 -13.503 -18.756  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.749 -10.862 -19.506  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.234  -9.499 -19.241  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.771  -9.292 -19.683  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.493  -8.428 -20.522  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.384  -9.129 -17.756  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.813  -7.442 -17.393  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.997 -11.422 -18.742  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.852  -8.818 -19.816  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.425  -9.189 -17.471  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.810  -9.817 -17.149  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.845 -10.088 -19.116  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.410  -9.955 -19.406  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.564  -9.568 -18.197  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.336  -9.691 -18.259  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.137 -10.797 -18.516  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -9.059 -10.904 -19.771  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.253  -9.214 -20.187  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.205  -9.065 -17.101  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.493  -8.732 -15.835  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.890  -9.993 -15.211  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.315 -11.118 -15.505  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.406  -8.000 -14.805  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.531  -6.506 -15.005  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.749  -5.889 -14.944  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.570  -5.571 -15.221  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.504  -4.592 -15.121  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.200  -4.361 -15.293  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.163  -8.903 -17.156  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.671  -8.070 -16.102  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.400  -8.422 -14.858  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.020  -8.151 -13.799  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.509  -5.742 -15.319  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.262  -3.820 -15.138  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -8.797  -3.522 -15.615  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.922  -9.782 -14.313  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.968 -10.817 -13.908  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.454 -10.619 -12.466  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.260  -9.487 -12.002  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.783 -10.806 -14.923  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.040 -11.618 -16.212  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.995 -11.384 -17.313  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.131 -10.015 -17.972  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -3.152  -9.834 -19.073  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.854  -8.900 -13.897  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.467 -11.782 -13.963  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -4.575  -9.778 -15.205  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.900 -11.208 -14.442  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.042 -12.672 -15.958  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -6.020 -11.355 -16.602  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.002 -11.474 -16.885  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -4.115 -12.149 -18.074  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -5.127  -9.923 -18.385  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -3.974  -9.243 -17.233  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -2.184  -9.862 -18.699  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -3.307  -8.917 -19.539  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -3.264 -10.590 -19.777  1.00  0.00           H  
ATOM    427  N   SER A  30      -5.229 -11.752 -11.780  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.553 -11.811 -10.469  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.958 -13.216 -10.275  1.00  0.00           C  
ATOM    430  O   SER A  30      -4.064 -14.072 -11.168  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.526 -11.449  -9.305  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.484 -12.467  -9.062  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.526 -12.603 -12.187  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.730 -11.101 -10.481  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.958 -11.293  -8.395  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.056 -10.534  -9.550  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.767 -12.846  -9.898  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.327 -13.454  -9.112  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.732 -14.767  -8.785  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.839 -15.804  -8.496  1.00  0.00           C  
ATOM    441  O   CYS A  31      -4.991 -15.424  -8.206  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.793 -14.655  -7.561  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.653 -14.426  -5.970  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.275 -12.737  -8.454  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.153 -15.097  -9.647  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.205 -15.559  -7.480  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.119 -13.816  -7.702  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.462 -17.100  -8.556  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.357 -18.243  -8.271  1.00  0.00           C  
ATOM    450  C   LYS A  32      -4.978 -18.118  -6.868  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.167 -18.358  -6.693  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -3.547 -19.563  -8.352  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -4.347 -20.858  -8.024  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.438 -22.064  -7.689  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -2.467 -22.422  -8.821  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -1.511 -23.469  -8.402  1.00  0.00           N  
ATOM    457  H   LYS A  32      -2.533 -17.303  -8.799  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.141 -18.260  -9.021  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.147 -19.655  -9.359  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -2.709 -19.495  -7.664  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -4.994 -20.669  -7.172  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -4.966 -21.112  -8.878  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -2.864 -21.834  -6.801  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -4.063 -22.928  -7.486  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -3.032 -22.794  -9.665  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -1.915 -21.537  -9.120  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -0.956 -23.144  -7.584  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -0.860 -23.696  -9.180  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -2.026 -24.330  -8.136  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.137 -17.719  -5.893  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.508 -17.612  -4.469  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.718 -16.680  -4.243  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.636 -17.027  -3.496  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.297 -17.133  -3.654  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.215 -17.499  -6.141  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -4.764 -18.610  -4.124  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -2.463 -17.808  -3.806  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.545 -17.113  -2.600  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.006 -16.137  -3.970  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.698 -15.504  -4.916  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.786 -14.503  -4.827  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.110 -15.087  -5.341  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.099 -15.111  -4.612  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.445 -13.193  -5.601  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.312 -12.065  -4.726  1.00  0.00           S  
ATOM    486  H   CYS A  34      -4.937 -15.317  -5.496  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.911 -14.252  -3.775  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.984 -13.439  -6.547  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.356 -12.639  -5.802  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.096 -15.603  -6.587  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.321 -16.053  -7.281  1.00  0.00           C  
ATOM    492  C   ILE A  35      -9.866 -17.372  -6.685  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.073 -17.610  -6.703  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.090 -16.176  -8.839  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -10.425 -16.503  -9.599  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -7.985 -17.209  -9.177  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -11.531 -15.469  -9.416  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.233 -15.707  -7.044  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.072 -15.285  -7.126  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -8.731 -15.209  -9.190  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -10.228 -16.576 -10.659  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -10.811 -17.458  -9.252  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -7.824 -17.240 -10.248  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -8.283 -18.191  -8.834  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.061 -16.926  -8.688  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -11.186 -14.502  -9.756  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.811 -15.407  -8.374  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.394 -15.763  -9.998  1.00  0.00           H  
ATOM    509  N   ASN A  36      -8.965 -18.197  -6.116  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.335 -19.484  -5.473  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.179 -19.199  -4.215  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.284 -19.731  -4.055  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.043 -20.281  -5.108  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.266 -21.735  -4.638  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.294 -22.088  -4.058  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -7.283 -22.595  -4.877  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.023 -17.928  -6.115  1.00  0.00           H  
ATOM    518  HA  ASN A  36      -9.926 -20.055  -6.184  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.399 -20.308  -5.983  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.516 -19.757  -4.318  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -6.482 -22.267  -5.333  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -7.400 -23.522  -4.581  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.636 -18.319  -3.355  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.290 -17.866  -2.118  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.513 -16.973  -2.419  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.453 -16.905  -1.618  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.251 -17.122  -1.240  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -8.110 -18.035  -0.719  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -7.031 -17.308   0.097  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -5.857 -17.691   0.071  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.407 -16.288   0.867  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.749 -17.954  -3.565  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.633 -18.743  -1.582  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.810 -16.320  -1.828  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.755 -16.684  -0.389  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -8.539 -18.800  -0.087  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -7.630 -18.510  -1.568  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.356 -16.040   0.880  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.719 -15.820   1.387  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.490 -16.307  -3.587  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.588 -15.437  -4.044  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.804 -16.283  -4.442  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.926 -15.940  -4.094  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.115 -14.557  -5.228  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.110 -13.526  -5.710  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.134 -12.252  -5.187  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.048 -13.614  -6.685  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.069 -11.605  -5.850  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.649 -12.387  -6.765  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.705 -16.402  -4.161  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.864 -14.786  -3.214  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.217 -14.025  -4.932  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -11.867 -15.200  -6.070  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.292 -14.484  -7.276  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.342 -10.576  -5.674  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.150 -12.065  -7.536  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.556 -17.418  -5.134  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.629 -18.333  -5.610  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.233 -19.181  -4.466  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.132 -19.996  -4.703  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.097 -19.230  -6.765  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.797 -18.476  -8.109  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.115 -19.399  -9.145  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.081 -17.822  -8.691  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.623 -17.649  -5.335  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.429 -17.709  -6.003  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.183 -19.711  -6.426  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -14.829 -20.003  -6.970  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.096 -17.674  -7.897  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.755 -20.240  -9.370  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -12.178 -19.764  -8.743  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -12.914 -18.846 -10.054  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.820 -18.582  -8.905  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -14.838 -17.292  -9.603  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.489 -17.118  -7.976  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.730 -18.983  -3.238  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.366 -19.490  -2.006  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.524 -18.549  -1.604  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.566 -18.994  -1.109  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.322 -19.570  -0.854  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.098 -20.449  -1.161  1.00  0.00           C  
ATOM    582  SD  MET A  40     -11.825 -20.383   0.126  1.00  0.00           S  
ATOM    583  CE  MET A  40     -12.650 -21.156   1.515  1.00  0.00           C  
ATOM    584  H   MET A  40     -13.892 -18.487  -3.156  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.764 -20.487  -2.203  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.969 -18.569  -0.637  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.803 -19.963   0.035  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -13.417 -21.476  -1.272  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.654 -20.115  -2.090  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -13.566 -20.623   1.734  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -12.003 -21.123   2.379  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -12.878 -22.185   1.275  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.316 -17.238  -1.844  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.237 -16.159  -1.419  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.020 -15.591  -2.627  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.219 -15.868  -2.788  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.420 -15.038  -0.704  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -17.245 -13.833  -0.225  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -16.770 -12.696  -0.256  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -18.459 -14.064   0.257  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.512 -16.984  -2.339  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.948 -16.576  -0.705  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.930 -15.464   0.164  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -15.657 -14.676  -1.384  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -18.781 -14.991   0.293  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -18.986 -13.298   0.563  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.321 -14.809  -3.474  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -17.908 -14.102  -4.636  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.566 -14.837  -5.953  1.00  0.00           C  
ATOM    610  O   ASN A  42     -17.087 -15.975  -5.933  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.362 -12.643  -4.678  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -17.675 -11.824  -3.425  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -18.719 -11.995  -2.791  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -16.763 -10.942  -3.040  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.359 -14.712  -3.319  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -18.986 -14.075  -4.524  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.286 -12.674  -4.808  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -17.797 -12.126  -5.528  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -15.942 -10.866  -3.565  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -16.955 -10.390  -2.250  1.00  0.00           H  
ATOM    621  N   LYS A  43     -17.835 -14.175  -7.094  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.500 -14.694  -8.439  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.237 -13.518  -9.404  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.327 -13.667 -10.624  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.661 -15.602  -8.955  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -20.046 -14.912  -8.978  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -21.159 -15.830  -9.535  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -22.539 -15.149  -9.558  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -23.592 -16.050 -10.089  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.299 -13.310  -7.037  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.591 -15.285  -8.367  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -18.425 -15.942  -9.963  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.728 -16.477  -8.314  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -20.304 -14.623  -7.964  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -19.982 -14.021  -9.593  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.898 -16.119 -10.547  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -21.220 -16.719  -8.919  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -22.807 -14.861  -8.552  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -22.488 -14.264 -10.183  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -23.681 -16.893  -9.488  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -23.350 -16.355 -11.053  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -24.508 -15.557 -10.117  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.891 -12.348  -8.832  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.724 -11.082  -9.582  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.251 -10.798  -9.916  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.333 -11.385  -9.344  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.338  -9.920  -8.768  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -18.826 -10.162  -8.478  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.137 -10.848  -7.477  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.683  -9.701  -9.266  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.761 -12.332  -7.860  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.272 -11.175 -10.521  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.810  -9.821  -7.827  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.239  -8.993  -9.326  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.039  -9.854 -10.838  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.715  -9.556 -11.428  1.00  0.00           C  
ATOM    657  C   CYS A  45     -12.970  -8.450 -10.644  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.284  -7.601 -11.242  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.932  -9.182 -12.910  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.437  -8.841 -13.861  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.808  -9.330 -11.143  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.111 -10.459 -11.388  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.445  -9.995 -13.405  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.559  -8.298 -12.965  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.099  -8.508  -9.295  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.359  -7.668  -8.329  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.559  -6.140  -8.566  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.464  -5.532  -7.981  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.845  -8.053  -8.301  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.552  -9.484  -7.832  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.560 -10.554  -8.729  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.251  -9.756  -6.495  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.286 -11.842  -8.306  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.975 -11.046  -6.077  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.986 -12.084  -6.982  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.722  -9.163  -8.924  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.779  -7.900  -7.358  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.440  -7.938  -9.299  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.319  -7.366  -7.642  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.793 -10.372  -9.772  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.236  -8.945  -5.776  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.294 -12.659  -9.016  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.741 -11.237  -5.037  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.766 -13.091  -6.651  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.747  -5.562  -9.478  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.594  -4.103  -9.649  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.778  -3.499 -10.431  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.507  -2.659  -9.893  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.236  -3.810 -10.347  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.045  -4.383  -9.566  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.566  -3.741  -8.419  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.428  -5.577  -9.950  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.515  -4.273  -7.690  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.372  -6.104  -9.220  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.919  -5.450  -8.093  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.236  -6.143 -10.074  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.573  -3.652  -8.658  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.245  -4.250 -11.341  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.095  -2.738 -10.443  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.025  -2.814  -8.098  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -8.778  -6.099 -10.836  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.158  -3.761  -6.803  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -6.904  -7.027  -9.535  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.097  -5.863  -7.521  1.00  0.00           H  
ATOM    705  N   CYS A  48     -12.996  -3.949 -11.692  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.130  -3.447 -12.520  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.473  -3.993 -12.000  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.527  -3.428 -12.292  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -13.965  -3.819 -14.011  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.323  -5.558 -14.386  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.384  -4.609 -12.071  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.142  -2.361 -12.433  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.637  -3.213 -14.611  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -12.946  -3.621 -14.324  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.398  -5.116 -11.243  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.548  -5.754 -10.560  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.615  -6.227 -11.588  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.821  -6.110 -11.371  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.123  -4.784  -9.452  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -17.699  -5.450  -8.164  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.034  -6.194  -8.381  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -19.614  -6.809  -7.096  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -20.867  -7.560  -7.384  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.521  -5.519 -11.112  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.157  -6.639 -10.072  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -16.325  -4.117  -9.141  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -17.902  -4.175  -9.896  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -16.973  -6.155  -7.795  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -17.849  -4.678  -7.418  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -19.761  -5.498  -8.784  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -18.872  -6.987  -9.105  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -18.890  -7.488  -6.668  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -19.835  -6.020  -6.389  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -20.676  -8.328  -8.065  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -21.580  -6.926  -7.796  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -21.251  -7.975  -6.510  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.137  -6.759 -12.723  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.986  -7.504 -13.666  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.985  -8.982 -13.239  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.934  -9.503 -12.884  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.462  -7.365 -15.134  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.268  -5.974 -15.445  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.434  -7.990 -16.157  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.198  -6.627 -12.939  1.00  0.00           H  
ATOM    745  HA  THR A  50     -19.001  -7.108 -13.616  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.501  -7.868 -15.215  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.429  -5.826 -16.387  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -18.556  -9.046 -15.948  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -18.038  -7.871 -17.156  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -19.397  -7.500 -16.094  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.143  -9.646 -13.254  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.244 -11.053 -12.836  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.507 -11.973 -13.848  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.811 -11.955 -15.047  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.736 -11.477 -12.681  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.412 -10.541 -11.819  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.875 -12.892 -12.093  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.955  -9.183 -13.556  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.764 -11.139 -11.862  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.215 -11.455 -13.658  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.868 -10.373 -11.039  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.385 -13.610 -12.739  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -21.923 -13.150 -12.008  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.418 -12.929 -11.112  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.500 -12.719 -13.349  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.679 -13.647 -14.162  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.539 -14.831 -14.645  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.254 -15.451 -13.846  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.458 -14.213 -13.331  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.623 -13.056 -12.692  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.551 -15.134 -14.193  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.552 -13.520 -11.718  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.310 -12.652 -12.393  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.293 -13.103 -15.020  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.870 -14.823 -12.525  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.126 -12.490 -13.471  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.283 -12.393 -12.148  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.130 -14.572 -15.017  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -15.132 -15.959 -14.588  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -13.749 -15.532 -13.584  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -12.844 -14.165 -12.228  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -14.008 -14.063 -10.903  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.029 -12.661 -11.327  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.464 -15.139 -15.950  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -18.147 -16.307 -16.537  1.00  0.00           C  
ATOM    786  C   VAL A  53     -17.247 -17.550 -16.433  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.728 -18.642 -16.120  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.549 -16.039 -18.031  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -19.201 -17.281 -18.695  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.482 -14.808 -18.114  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.939 -14.562 -16.540  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -19.061 -16.487 -15.967  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.643 -15.806 -18.583  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.461 -17.055 -19.723  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -20.095 -17.562 -18.156  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -18.502 -18.107 -18.680  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -19.735 -14.607 -19.148  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.980 -13.942 -17.700  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -20.391 -14.994 -17.556  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.932 -17.369 -16.681  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.954 -18.476 -16.654  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.560 -17.960 -16.282  1.00  0.00           C  
ATOM    803  O   SER A  54     -13.151 -16.880 -16.709  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.911 -19.183 -18.030  1.00  0.00           C  
ATOM    805  OG  SER A  54     -14.079 -20.339 -18.016  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.612 -16.462 -16.885  1.00  0.00           H  
ATOM    807  HA  SER A  54     -15.277 -19.187 -15.897  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -15.914 -19.492 -18.307  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.537 -18.490 -18.777  1.00  0.00           H  
ATOM    810  HG  SER A  54     -14.336 -20.915 -17.287  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.840 -18.746 -15.465  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.450 -18.460 -15.071  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.515 -19.423 -15.823  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.741 -20.640 -15.825  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.246 -18.609 -13.515  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.816 -18.200 -13.088  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.310 -17.802 -12.731  1.00  0.00           C  
ATOM    818  H   VAL A  55     -13.256 -19.561 -15.122  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.211 -17.431 -15.353  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.375 -19.661 -13.261  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.089 -18.810 -13.611  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.694 -18.347 -12.021  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.643 -17.157 -13.325  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.167 -17.940 -11.667  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -13.299 -18.145 -13.001  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.223 -16.748 -12.969  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.488 -18.863 -16.472  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.456 -19.613 -17.217  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.082 -19.359 -16.587  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.890 -18.348 -15.909  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.453 -19.175 -18.713  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.736 -19.514 -19.497  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -9.931 -21.022 -19.724  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -9.225 -21.593 -20.590  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -10.779 -21.644 -19.048  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.410 -17.888 -16.441  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.679 -20.675 -17.155  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.302 -18.105 -18.756  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.620 -19.656 -19.216  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.590 -19.121 -18.954  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.696 -19.018 -20.467  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.131 -20.281 -16.810  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.731 -20.120 -16.361  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.986 -19.244 -17.380  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.751 -19.673 -18.516  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.022 -21.497 -16.209  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.651 -22.394 -15.127  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.615 -23.127 -15.438  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -4.188 -22.374 -13.967  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.374 -21.095 -17.295  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.740 -19.617 -15.393  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -4.064 -22.023 -17.158  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.975 -21.335 -15.959  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.664 -18.000 -16.992  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.920 -17.065 -17.847  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.414 -17.321 -17.707  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.815 -17.016 -16.667  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.256 -15.605 -17.474  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.636 -14.577 -18.404  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -3.055 -14.258 -19.668  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.495 -13.736 -18.143  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.249 -13.283 -20.200  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.294 -12.940 -19.282  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.638 -13.574 -17.050  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58      -0.266 -12.011 -19.368  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.382 -12.649 -17.133  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.556 -11.869 -18.283  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.925 -17.704 -16.097  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.220 -17.239 -18.884  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.331 -15.473 -17.496  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.904 -15.405 -16.467  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.894 -14.718 -20.168  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.345 -12.891 -21.098  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.761 -14.165 -16.153  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58      -0.120 -11.405 -20.250  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.053 -12.511 -16.296  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.369 -11.156 -18.306  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.815 -17.909 -18.749  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.638 -18.145 -18.821  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.250 -17.265 -19.922  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.949 -17.441 -21.112  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.926 -19.641 -19.081  1.00  0.00           C  
ATOM    883  CG  GLU A  59       2.427 -20.014 -19.104  1.00  0.00           C  
ATOM    884  CD  GLU A  59       2.664 -21.523 -19.219  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       2.314 -22.257 -18.268  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       3.175 -21.989 -20.260  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.373 -18.206 -19.501  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.080 -17.870 -17.859  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.440 -20.222 -18.300  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       0.487 -19.920 -20.035  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       2.904 -19.510 -19.941  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       2.892 -19.663 -18.185  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.085 -16.304 -19.509  1.00  0.00           N  
ATOM    894  CA  LYS A  60       2.750 -15.361 -20.422  1.00  0.00           C  
ATOM    895  C   LYS A  60       3.977 -16.035 -21.073  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.909 -16.445 -20.365  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.181 -14.093 -19.641  1.00  0.00           C  
ATOM    898  CG  LYS A  60       3.843 -12.978 -20.498  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.386 -11.804 -19.641  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.474 -12.257 -18.651  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       5.936 -11.151 -17.783  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.268 -16.231 -18.549  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.036 -15.076 -21.195  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       2.301 -13.674 -19.162  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.879 -14.389 -18.864  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.667 -13.409 -21.064  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.108 -12.591 -21.197  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       4.807 -11.046 -20.297  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       3.566 -11.366 -19.082  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       5.078 -13.044 -18.026  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.321 -12.637 -19.206  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       6.665 -11.492 -17.125  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       5.139 -10.775 -17.232  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       6.330 -10.382 -18.360  1.00  0.00           H  
ATOM    915  N   GLY A  61       3.951 -16.168 -22.415  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.108 -16.666 -23.173  1.00  0.00           C  
ATOM    917  C   GLY A  61       6.165 -15.572 -23.412  1.00  0.00           C  
ATOM    918  O   GLY A  61       5.777 -14.397 -23.594  1.00  0.00           O  
ATOM    919  OXT GLY A  61       7.376 -15.876 -23.434  1.00  0.00           O  
ATOM    920  H   GLY A  61       3.134 -15.924 -22.896  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.552 -17.503 -22.638  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       4.757 -17.026 -24.133  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.069 -12.237  -5.277  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.557  -6.892 -15.151  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      11.506   0.563  -0.536  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.552  -0.208   0.184  1.00  0.00           C  
ATOM      3  C   SER A   1      13.195  -1.272  -0.730  1.00  0.00           C  
ATOM      4  O   SER A   1      14.401  -1.543  -0.631  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.941  -0.875   1.437  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.355   0.091   2.304  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.742  -0.070  -0.843  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.915   1.020  -1.375  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.109   1.296   0.086  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.319   0.491   0.492  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.171  -1.576   1.142  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.714  -1.402   1.984  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.414  -0.223   3.215  1.00  0.00           H  
ATOM     14  N   HIS A   2      12.379  -1.872  -1.614  1.00  0.00           N  
ATOM     15  CA  HIS A   2      12.787  -3.006  -2.454  1.00  0.00           C  
ATOM     16  C   HIS A   2      13.417  -2.520  -3.777  1.00  0.00           C  
ATOM     17  O   HIS A   2      12.788  -1.765  -4.529  1.00  0.00           O  
ATOM     18  CB  HIS A   2      11.557  -3.913  -2.726  1.00  0.00           C  
ATOM     19  CG  HIS A   2      11.884  -5.238  -3.361  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      12.323  -6.299  -2.605  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      11.835  -5.617  -4.660  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      12.527  -7.289  -3.455  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      12.246  -6.918  -4.706  1.00  0.00           N  
ATOM     24  H   HIS A   2      11.468  -1.533  -1.713  1.00  0.00           H  
ATOM     25  HA  HIS A   2      13.525  -3.584  -1.901  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      11.054  -4.117  -1.789  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      10.864  -3.389  -3.379  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      11.536  -5.011  -5.504  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.880  -8.272  -3.174  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      12.456  -7.429  -5.518  1.00  0.00           H  
ATOM     31  N   MET A   3      14.657  -2.965  -4.036  1.00  0.00           N  
ATOM     32  CA  MET A   3      15.393  -2.673  -5.281  1.00  0.00           C  
ATOM     33  C   MET A   3      14.822  -3.494  -6.469  1.00  0.00           C  
ATOM     34  O   MET A   3      14.399  -4.634  -6.259  1.00  0.00           O  
ATOM     35  CB  MET A   3      16.910  -2.959  -5.073  1.00  0.00           C  
ATOM     36  CG  MET A   3      17.600  -2.006  -4.080  1.00  0.00           C  
ATOM     37  SD  MET A   3      19.388  -2.264  -3.983  1.00  0.00           S  
ATOM     38  CE  MET A   3      19.910  -0.885  -2.956  1.00  0.00           C  
ATOM     39  H   MET A   3      15.097  -3.515  -3.358  1.00  0.00           H  
ATOM     40  HA  MET A   3      15.261  -1.615  -5.496  1.00  0.00           H  
ATOM     41  HB2 MET A   3      17.027  -3.973  -4.706  1.00  0.00           H  
ATOM     42  HB3 MET A   3      17.422  -2.879  -6.028  1.00  0.00           H  
ATOM     43  HG2 MET A   3      17.415  -0.984  -4.388  1.00  0.00           H  
ATOM     44  HG3 MET A   3      17.175  -2.162  -3.094  1.00  0.00           H  
ATOM     45  HE1 MET A   3      19.402  -0.933  -2.003  1.00  0.00           H  
ATOM     46  HE2 MET A   3      19.668   0.045  -3.446  1.00  0.00           H  
ATOM     47  HE3 MET A   3      20.978  -0.939  -2.797  1.00  0.00           H  
ATOM     48  N   PRO A   4      14.805  -2.912  -7.732  1.00  0.00           N  
ATOM     49  CA  PRO A   4      14.146  -3.522  -8.918  1.00  0.00           C  
ATOM     50  C   PRO A   4      14.595  -4.974  -9.228  1.00  0.00           C  
ATOM     51  O   PRO A   4      15.622  -5.198  -9.881  1.00  0.00           O  
ATOM     52  CB  PRO A   4      14.497  -2.548 -10.083  1.00  0.00           C  
ATOM     53  CG  PRO A   4      14.738  -1.240  -9.404  1.00  0.00           C  
ATOM     54  CD  PRO A   4      15.406  -1.592  -8.091  1.00  0.00           C  
ATOM     55  HA  PRO A   4      13.069  -3.523  -8.777  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      15.385  -2.892 -10.609  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      13.668  -2.489 -10.783  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      15.389  -0.615 -10.012  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      13.796  -0.731  -9.227  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      16.482  -1.683  -8.215  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      15.183  -0.847  -7.337  1.00  0.00           H  
ATOM     62  N   THR A   5      13.840  -5.940  -8.680  1.00  0.00           N  
ATOM     63  CA  THR A   5      13.969  -7.385  -8.965  1.00  0.00           C  
ATOM     64  C   THR A   5      12.559  -7.987  -9.095  1.00  0.00           C  
ATOM     65  O   THR A   5      12.295  -8.809  -9.984  1.00  0.00           O  
ATOM     66  CB  THR A   5      14.770  -8.135  -7.846  1.00  0.00           C  
ATOM     67  OG1 THR A   5      14.266  -7.757  -6.554  1.00  0.00           O  
ATOM     68  CG2 THR A   5      16.281  -7.843  -7.913  1.00  0.00           C  
ATOM     69  H   THR A   5      13.159  -5.670  -8.027  1.00  0.00           H  
ATOM     70  HA  THR A   5      14.488  -7.510  -9.913  1.00  0.00           H  
ATOM     71  HB  THR A   5      14.626  -9.204  -7.968  1.00  0.00           H  
ATOM     72  HG1 THR A   5      14.911  -7.991  -5.877  1.00  0.00           H  
ATOM     73 HG21 THR A   5      16.791  -8.380  -7.120  1.00  0.00           H  
ATOM     74 HG22 THR A   5      16.456  -6.784  -7.793  1.00  0.00           H  
ATOM     75 HG23 THR A   5      16.677  -8.165  -8.870  1.00  0.00           H  
ATOM     76  N   SER A   6      11.664  -7.560  -8.180  1.00  0.00           N  
ATOM     77  CA  SER A   6      10.236  -7.881  -8.239  1.00  0.00           C  
ATOM     78  C   SER A   6       9.589  -7.071  -9.374  1.00  0.00           C  
ATOM     79  O   SER A   6       9.185  -5.915  -9.177  1.00  0.00           O  
ATOM     80  CB  SER A   6       9.571  -7.584  -6.877  1.00  0.00           C  
ATOM     81  OG  SER A   6      10.147  -8.380  -5.853  1.00  0.00           O  
ATOM     82  H   SER A   6      11.984  -7.002  -7.442  1.00  0.00           H  
ATOM     83  HA  SER A   6      10.131  -8.944  -8.457  1.00  0.00           H  
ATOM     84  HB2 SER A   6       9.710  -6.539  -6.621  1.00  0.00           H  
ATOM     85  HB3 SER A   6       8.513  -7.799  -6.928  1.00  0.00           H  
ATOM     86  HG  SER A   6       9.960  -7.980  -4.993  1.00  0.00           H  
ATOM     87  N   GLU A   7       9.576  -7.679 -10.572  1.00  0.00           N  
ATOM     88  CA  GLU A   7       9.071  -7.050 -11.810  1.00  0.00           C  
ATOM     89  C   GLU A   7       7.582  -6.720 -11.661  1.00  0.00           C  
ATOM     90  O   GLU A   7       6.803  -7.588 -11.283  1.00  0.00           O  
ATOM     91  CB  GLU A   7       9.328  -7.998 -13.014  1.00  0.00           C  
ATOM     92  CG  GLU A   7      10.820  -8.367 -13.209  1.00  0.00           C  
ATOM     93  CD  GLU A   7      11.055  -9.374 -14.345  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      10.914 -10.591 -14.106  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      11.351  -8.954 -15.488  1.00  0.00           O  
ATOM     96  H   GLU A   7       9.933  -8.592 -10.625  1.00  0.00           H  
ATOM     97  HA  GLU A   7       9.629  -6.127 -11.961  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       8.769  -8.915 -12.857  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       8.970  -7.525 -13.926  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      11.376  -7.459 -13.424  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      11.199  -8.789 -12.281  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.194  -5.479 -12.011  1.00  0.00           N  
ATOM    103  CA  GLU A   8       5.885  -4.881 -11.647  1.00  0.00           C  
ATOM    104  C   GLU A   8       4.675  -5.467 -12.436  1.00  0.00           C  
ATOM    105  O   GLU A   8       3.617  -4.834 -12.511  1.00  0.00           O  
ATOM    106  CB  GLU A   8       5.959  -3.337 -11.810  1.00  0.00           C  
ATOM    107  CG  GLU A   8       6.977  -2.638 -10.881  1.00  0.00           C  
ATOM    108  CD  GLU A   8       6.921  -1.103 -10.971  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       6.065  -0.487 -10.295  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       7.700  -0.506 -11.744  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.807  -4.942 -12.551  1.00  0.00           H  
ATOM    112  HA  GLU A   8       5.721  -5.095 -10.596  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.230  -3.111 -12.835  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       4.976  -2.914 -11.612  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       6.774  -2.938  -9.857  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       7.975  -2.973 -11.150  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.828  -6.687 -12.980  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.726  -7.493 -13.540  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.930  -8.201 -12.412  1.00  0.00           C  
ATOM    120  O   ASP A   9       1.977  -8.936 -12.691  1.00  0.00           O  
ATOM    121  CB  ASP A   9       4.303  -8.568 -14.504  1.00  0.00           C  
ATOM    122  CG  ASP A   9       5.315  -8.007 -15.520  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       6.522  -7.924 -15.194  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.915  -7.652 -16.645  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.730  -7.056 -13.036  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.057  -6.837 -14.091  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       4.796  -9.337 -13.918  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.481  -9.032 -15.050  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.355  -7.984 -11.150  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.806  -8.664  -9.966  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.319  -8.336  -9.733  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.847  -7.246 -10.072  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.640  -8.283  -8.712  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.178  -8.536  -8.830  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.965  -7.915  -7.667  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.512 -10.032  -8.961  1.00  0.00           C  
ATOM    137  H   LEU A  10       4.077  -7.336 -11.012  1.00  0.00           H  
ATOM    138  HA  LEU A  10       2.905  -9.729 -10.126  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.479  -7.228  -8.508  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.265  -8.851  -7.865  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.527  -8.053  -9.733  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.787  -6.849  -7.633  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       7.025  -8.088  -7.811  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       5.656  -8.360  -6.731  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.162 -10.566  -8.084  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       6.580 -10.164  -9.056  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.028 -10.437  -9.839  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.602  -9.320  -9.168  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.760  -9.152  -8.639  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.754  -8.062  -7.538  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.242  -8.334  -6.473  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -1.227 -10.512  -8.049  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.755 -10.428  -7.058  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.014 -10.209  -9.102  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.415  -8.861  -9.452  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -1.396 -11.220  -8.851  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.446 -10.898  -7.407  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.319  -6.823  -7.768  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.188  -5.670  -6.813  1.00  0.00           C  
ATOM    160  C   PRO A  12      -1.902  -5.914  -5.457  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.693  -5.179  -4.492  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -1.829  -4.492  -7.601  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.796  -5.149  -8.539  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.145  -6.449  -8.947  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.139  -5.445  -6.617  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -2.328  -3.805  -6.927  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -1.054  -3.955  -8.146  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.739  -5.339  -8.028  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -2.963  -4.518  -9.404  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.896  -7.202  -9.144  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.521  -6.311  -9.825  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.750  -6.961  -5.416  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.422  -7.433  -4.188  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.388  -8.042  -3.185  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.607  -8.053  -1.967  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.521  -8.515  -4.559  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.506  -7.963  -5.651  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.302  -9.000  -3.305  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.530  -8.968  -6.174  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.937  -7.429  -6.252  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.914  -6.585  -3.723  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.999  -9.379  -4.971  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.060  -7.127  -5.243  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -4.932  -7.613  -6.503  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -4.613  -9.435  -2.591  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -6.032  -9.746  -3.591  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.810  -8.162  -2.845  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.154  -9.310  -5.361  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.019  -9.813  -6.616  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.147  -8.493  -6.922  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.239  -8.501  -3.721  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.235  -9.298  -2.977  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.190  -8.728  -3.173  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.900  -8.450  -2.200  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.294 -10.760  -3.474  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.942 -11.514  -3.365  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.046  -8.270  -4.645  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.479  -9.276  -1.923  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.007 -10.798  -4.511  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.379 -11.368  -2.885  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.580  -8.605  -4.464  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.879  -8.069  -4.937  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.996  -9.124  -4.721  1.00  0.00           C  
ATOM    204  O   TYR A  15       5.175  -8.802  -4.565  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.185  -6.671  -4.290  1.00  0.00           C  
ATOM    206  CG  TYR A  15       4.260  -5.823  -5.013  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       3.955  -5.122  -6.186  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.570  -5.721  -4.524  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       4.917  -4.373  -6.847  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       6.530  -4.973  -5.180  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       6.201  -4.298  -6.336  1.00  0.00           C  
ATOM    212  OH  TYR A  15       7.166  -3.555  -6.986  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.964  -8.909  -5.140  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.771  -7.933  -6.009  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.267  -6.090  -4.272  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.503  -6.825  -3.263  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.950  -5.178  -6.589  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       5.830  -6.246  -3.618  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       4.656  -3.845  -7.752  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       7.535  -4.919  -4.782  1.00  0.00           H  
ATOM    221  HH  TYR A  15       6.777  -2.739  -7.317  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.591 -10.413  -4.748  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.506 -11.562  -4.572  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.812 -12.280  -5.913  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.979 -12.505  -6.255  1.00  0.00           O  
ATOM    226  CB  ALA A  16       3.897 -12.541  -3.556  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.647 -10.594  -4.895  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.444 -11.193  -4.153  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       4.587 -13.353  -3.366  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       2.968 -12.945  -3.941  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       3.697 -12.025  -2.622  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.747 -12.642  -6.665  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.853 -13.460  -7.912  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.246 -12.683  -9.107  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.213 -12.011  -8.939  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.140 -14.841  -7.742  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.857 -15.849  -6.868  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.065 -17.163  -7.243  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.376 -15.741  -5.619  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       4.669 -17.807  -6.264  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.873 -16.966  -5.273  1.00  0.00           N  
ATOM    242  H   HIS A  17       2.862 -12.330  -6.395  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.907 -13.629  -8.116  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.162 -14.680  -7.310  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       3.012 -15.295  -8.720  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       3.809 -17.565  -8.100  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       4.392 -14.849  -5.012  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       4.947 -18.850  -6.276  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.131 -17.232  -4.362  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.871 -12.774 -10.341  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.498 -11.946 -11.518  1.00  0.00           C  
ATOM    252  C   PRO A  18       2.311 -12.496 -12.350  1.00  0.00           C  
ATOM    253  O   PRO A  18       2.376 -12.525 -13.585  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.825 -11.908 -12.307  1.00  0.00           C  
ATOM    255  CG  PRO A  18       5.427 -13.259 -12.082  1.00  0.00           C  
ATOM    256  CD  PRO A  18       5.019 -13.676 -10.677  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.246 -10.941 -11.217  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       4.636 -11.719 -13.358  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       5.463 -11.120 -11.911  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       5.038 -13.962 -12.817  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       6.508 -13.202 -12.168  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.705 -14.713 -10.664  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.838 -13.526  -9.982  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.221 -12.884 -11.637  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.085 -13.286 -12.221  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.004 -14.632 -13.003  1.00  0.00           C  
ATOM    267  O   ILE A  19       1.001 -14.926 -13.660  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.686 -12.148 -13.143  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.909 -10.821 -12.336  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.999 -12.593 -13.826  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.382  -9.643 -13.177  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.299 -12.891 -10.675  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.760 -13.424 -11.385  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.045 -11.958 -13.926  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.653 -10.986 -11.566  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.023 -10.533 -11.862  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.759 -12.777 -13.077  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.832 -13.500 -14.389  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.349 -11.818 -14.499  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -2.351  -9.865 -13.602  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.672  -9.456 -13.973  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.458  -8.763 -12.552  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.080 -15.445 -12.915  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.186 -16.706 -13.662  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.667 -17.104 -13.879  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.964 -18.261 -14.189  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.393 -17.826 -12.935  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.251 -18.993 -13.739  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.819 -15.183 -12.334  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.747 -16.549 -14.644  1.00  0.00           H  
ATOM    291  HB2 SER A  20       0.597 -17.465 -12.694  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -0.900 -18.099 -12.019  1.00  0.00           H  
ATOM    293  HG  SER A  20      -0.793 -18.915 -14.533  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.591 -16.129 -13.763  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.029 -16.351 -14.024  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.614 -15.145 -14.767  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.376 -14.011 -14.365  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.794 -16.595 -12.702  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.302 -15.232 -13.502  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.134 -17.239 -14.650  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -6.841 -16.783 -12.906  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.704 -15.729 -12.057  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.371 -17.454 -12.196  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.372 -15.399 -15.853  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.124 -14.357 -16.585  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.629 -14.606 -16.415  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.109 -15.743 -16.545  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.732 -14.277 -18.120  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.938 -15.618 -18.860  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.491 -13.126 -18.841  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.437 -16.325 -16.168  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.883 -13.392 -16.130  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.668 -14.043 -18.168  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.630 -15.517 -19.891  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.985 -15.897 -18.827  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.350 -16.395 -18.386  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.177 -13.069 -19.877  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.274 -12.185 -18.354  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.558 -13.310 -18.802  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.371 -13.537 -16.090  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.820 -13.603 -15.867  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.536 -13.411 -17.202  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.791 -12.282 -17.637  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.259 -12.560 -14.800  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.439 -12.654 -13.510  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.114 -13.900 -12.961  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.989 -11.510 -12.859  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.355 -13.990 -11.820  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.232 -11.605 -11.715  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.921 -12.847 -11.192  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.925 -12.675 -15.998  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.058 -14.601 -15.487  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.143 -11.563 -15.207  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.301 -12.719 -14.546  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.458 -14.805 -13.450  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.230 -10.535 -13.266  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.112 -14.960 -11.407  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.887 -10.709 -11.220  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.322 -12.921 -10.290  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.775 -14.546 -17.861  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.411 -14.630 -19.173  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.930 -14.332 -19.044  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.571 -14.818 -18.098  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.146 -16.053 -19.746  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -12.726 -16.332 -21.142  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -12.401 -17.737 -21.645  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -13.167 -18.681 -21.444  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -11.240 -17.890 -22.270  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.511 -15.391 -17.428  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.948 -13.895 -19.821  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -11.073 -16.203 -19.798  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.557 -16.784 -19.054  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -13.805 -16.221 -21.101  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -12.327 -15.609 -21.843  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.665 -17.102 -22.375  1.00  0.00           H  
ATOM    356 HE22 GLN A  24     -10.997 -18.781 -22.593  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.544 -13.522 -19.969  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.860 -12.823 -21.092  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.518 -11.335 -20.814  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.293 -10.578 -21.767  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.939 -12.960 -22.190  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.235 -12.762 -21.453  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.009 -13.281 -20.035  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.959 -13.337 -21.409  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.792 -12.215 -22.963  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.881 -13.953 -22.632  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.490 -11.705 -21.432  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.026 -13.319 -21.943  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.310 -12.539 -19.303  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.559 -14.203 -19.873  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.463 -10.929 -19.521  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.238  -9.517 -19.133  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.865  -8.993 -19.602  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.797  -8.101 -20.457  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.370  -9.295 -17.610  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.030  -7.566 -17.135  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.575 -11.600 -18.813  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -14.009  -8.928 -19.624  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.375  -9.536 -17.289  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.668  -9.933 -17.087  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.774  -9.561 -19.045  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.409  -9.121 -19.375  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.557  -8.815 -18.149  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.321  -8.877 -18.232  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.892 -10.303 -18.417  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.929  -9.916 -19.937  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.444  -8.236 -20.000  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.211  -8.452 -17.011  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.515  -8.318 -15.707  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.950  -9.679 -15.282  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.528 -10.723 -15.594  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.438  -7.766 -14.580  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.757  -6.295 -14.675  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.046  -5.850 -14.666  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.921  -5.228 -14.711  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.977  -4.530 -14.700  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.707  -4.108 -14.726  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.167  -8.270 -17.057  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.685  -7.627 -15.852  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.372  -8.307 -14.597  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.965  -7.927 -13.615  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.841  -5.252 -14.720  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.836  -3.874 -14.699  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.409  -3.214 -14.998  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.818  -9.644 -14.580  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -6.050 -10.841 -14.199  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.641 -10.767 -12.718  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.788  -9.716 -12.085  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.797 -10.943 -15.113  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.117 -11.047 -16.618  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.869 -11.099 -17.519  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.244 -11.094 -19.009  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -3.060 -11.004 -19.892  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.471  -8.770 -14.303  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.673 -11.721 -14.345  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -4.178 -10.065 -14.956  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.228 -11.822 -14.827  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.695 -11.947 -16.787  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.717 -10.187 -16.901  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.247 -10.237 -17.313  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.310 -12.004 -17.303  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -4.775 -12.007 -19.239  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.891 -10.247 -19.209  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -2.450 -10.218 -19.592  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -3.354 -10.837 -20.876  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -2.516 -11.885 -19.856  1.00  0.00           H  
ATOM    427  N   SER A  30      -5.135 -11.898 -12.178  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.650 -11.994 -10.782  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.888 -13.314 -10.561  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.760 -14.144 -11.476  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.831 -11.862  -9.776  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.396 -11.759  -8.423  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.087 -12.698 -12.743  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.954 -11.177 -10.619  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -6.399 -10.974 -10.007  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.476 -12.725  -9.863  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.123 -11.423  -7.891  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.358 -13.481  -9.334  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.684 -14.718  -8.908  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.746 -15.763  -8.508  1.00  0.00           C  
ATOM    441  O   CYS A  31      -4.859 -15.388  -8.093  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.709 -14.435  -7.736  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.483 -14.221  -6.093  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.442 -12.752  -8.694  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.117 -15.100  -9.755  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.017 -15.258  -7.645  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.144 -13.533  -7.952  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.387 -17.063  -8.621  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.328 -18.201  -8.435  1.00  0.00           C  
ATOM    450  C   LYS A  32      -4.995 -18.191  -7.040  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.191 -18.451  -6.922  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -3.606 -19.571  -8.660  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -2.883 -19.723 -10.026  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.808 -19.499 -11.254  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -4.977 -20.493 -11.348  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -4.511 -21.880 -11.560  1.00  0.00           N  
ATOM    457  H   LYS A  32      -2.450 -17.268  -8.828  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.104 -18.096  -9.188  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -2.865 -19.708  -7.874  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.339 -20.368  -8.574  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -2.075 -18.997 -10.069  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -2.454 -20.722 -10.085  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -4.217 -18.494 -11.208  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -3.207 -19.585 -12.156  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -5.553 -20.459 -10.432  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.614 -20.212 -12.178  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -5.332 -22.521 -11.632  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -3.913 -22.180 -10.774  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -3.962 -21.949 -12.431  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.203 -17.847  -6.011  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.639 -17.858  -4.599  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.754 -16.829  -4.323  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.657 -17.092  -3.520  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.435 -17.611  -3.673  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.284 -17.584  -6.209  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.022 -18.852  -4.387  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.034 -16.621  -3.846  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -2.664 -18.346  -3.873  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.744 -17.693  -2.638  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.674 -15.659  -5.003  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.691 -14.583  -4.886  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.074 -15.084  -5.288  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.013 -15.034  -4.493  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.320 -13.335  -5.734  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.330 -12.111  -4.850  1.00  0.00           S  
ATOM    486  H   CYS A  34      -4.917 -15.526  -5.605  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.723 -14.288  -3.845  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.751 -13.637  -6.603  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.217 -12.826  -6.072  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.163 -15.604  -6.518  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.440 -15.976  -7.127  1.00  0.00           C  
ATOM    492  C   ILE A  35      -9.978 -17.299  -6.543  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.187 -17.464  -6.419  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.337 -16.025  -8.699  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -10.731 -16.317  -9.353  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.256 -17.024  -9.181  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -11.810 -15.288  -9.031  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.338 -15.772  -7.015  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.152 -15.194  -6.874  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.011 -15.039  -9.024  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -10.624 -16.336 -10.432  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.092 -17.285  -9.024  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -7.291 -16.740  -8.772  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -8.197 -17.007 -10.261  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.504 -18.026  -8.852  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -12.720 -15.554  -9.548  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.490 -14.307  -9.355  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -11.997 -15.274  -7.965  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.077 -18.216  -6.139  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.470 -19.498  -5.505  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.181 -19.239  -4.159  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.182 -19.888  -3.832  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.233 -20.412  -5.307  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.592 -21.828  -4.833  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -8.864 -22.713  -5.640  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.598 -22.053  -3.529  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.124 -18.027  -6.269  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.169 -19.988  -6.176  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.704 -20.492  -6.249  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.567 -19.962  -4.577  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.377 -21.310  -2.932  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.820 -22.955  -3.214  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.658 -18.259  -3.403  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.250 -17.815  -2.127  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.500 -16.938  -2.376  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.474 -16.993  -1.613  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.194 -17.024  -1.309  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.646 -16.622   0.108  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.608 -15.782   0.853  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -8.623 -14.554   0.792  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.692 -16.436   1.553  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.839 -17.815  -3.715  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.543 -18.696  -1.570  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.299 -17.629  -1.215  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.940 -16.120  -1.856  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.563 -16.049   0.033  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.845 -17.519   0.683  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.722 -17.416   1.561  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.016 -15.910   2.030  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.454 -16.135  -3.460  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.512 -15.159  -3.794  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.815 -15.872  -4.181  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.875 -15.481  -3.719  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.060 -14.211  -4.937  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.042 -13.108  -5.268  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.294 -12.081  -4.384  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -13.797 -12.919  -6.377  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.184 -11.304  -4.969  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.519 -11.768  -6.177  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.688 -16.213  -4.061  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.692 -14.561  -2.906  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.129 -13.739  -4.652  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -11.889 -14.793  -5.838  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -13.834 -13.550  -7.253  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.596 -10.407  -4.523  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -14.974 -11.258  -6.876  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.702 -16.945  -4.992  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.856 -17.722  -5.517  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.730 -18.317  -4.393  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.922 -18.593  -4.600  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.364 -18.846  -6.479  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.844 -18.372  -7.876  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.311 -19.559  -8.714  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -14.930 -17.581  -8.648  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.806 -17.232  -5.243  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.468 -17.033  -6.086  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.566 -19.386  -5.979  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.182 -19.543  -6.644  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.006 -17.698  -7.719  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -12.500 -20.041  -8.186  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -12.945 -19.201  -9.670  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.105 -20.273  -8.882  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -14.536 -17.261  -9.606  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.223 -16.708  -8.079  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.798 -18.209  -8.810  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.120 -18.500  -3.212  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.811 -18.990  -2.007  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.845 -17.948  -1.504  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.890 -18.313  -0.961  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.763 -19.314  -0.903  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.667 -20.308  -1.339  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.389 -20.547  -0.083  1.00  0.00           S  
ATOM    583  CE  MET A  40     -11.245 -21.640  -0.936  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.164 -18.287  -3.149  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.334 -19.902  -2.274  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.273 -18.396  -0.602  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -15.273 -19.733  -0.043  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -14.125 -21.266  -1.549  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -13.196 -19.933  -2.243  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -10.403 -21.848  -0.293  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -10.897 -21.165  -1.842  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -11.747 -22.565  -1.184  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.531 -16.654  -1.707  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.392 -15.516  -1.315  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.164 -14.970  -2.542  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.390 -15.094  -2.619  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.526 -14.397  -0.669  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.821 -14.810   0.633  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -15.502 -15.978   0.858  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -15.566 -13.845   1.507  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.675 -16.453  -2.136  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.111 -15.869  -0.580  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.763 -14.095  -1.377  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -17.154 -13.541  -0.453  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -15.834 -12.930   1.282  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -15.109 -14.089   2.338  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.433 -14.359  -3.503  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.011 -13.770  -4.739  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.356 -14.354  -6.000  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.230 -14.828  -5.965  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.851 -12.222  -4.731  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.788 -11.509  -3.759  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -19.904 -11.956  -3.506  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -18.353 -10.383  -3.226  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.466 -14.298  -3.384  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.067 -14.014  -4.765  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.833 -11.978  -4.466  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.050 -11.828  -5.726  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -17.466 -10.063  -3.483  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -18.933  -9.921  -2.589  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.076 -14.290  -7.128  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.567 -14.743  -8.443  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.149 -13.534  -9.296  1.00  0.00           C  
ATOM    624  O   LYS A  43     -16.992 -13.649 -10.507  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.675 -15.553  -9.166  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -19.257 -16.719  -8.338  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -20.424 -17.448  -9.052  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -21.598 -16.507  -9.387  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -22.118 -15.802  -8.186  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.988 -13.922  -7.084  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.699 -15.381  -8.292  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.488 -14.877  -9.415  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.271 -15.959 -10.089  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.465 -17.434  -8.141  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -19.616 -16.326  -7.389  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.054 -17.885  -9.975  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.787 -18.246  -8.407  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -21.271 -15.764 -10.104  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -22.401 -17.089  -9.821  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -21.388 -15.174  -7.791  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -22.395 -16.493  -7.457  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -22.948 -15.233  -8.436  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.959 -12.380  -8.637  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.785 -11.081  -9.307  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.314 -10.798  -9.651  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.398 -11.268  -8.979  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.374  -9.964  -8.411  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -18.894 -10.123  -8.216  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.644  -9.943  -9.194  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.340 -10.471  -7.107  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.935 -12.406  -7.660  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.351 -11.111 -10.235  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.880  -9.997  -7.443  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.183  -8.996  -8.864  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.104 -10.012 -10.712  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.762  -9.680 -11.232  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.185  -8.420 -10.543  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.900  -7.403 -11.195  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.871  -9.535 -12.763  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.375  -8.995 -13.624  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.888  -9.655 -11.183  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.100 -10.512 -11.014  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.158 -10.484 -13.187  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.653  -8.817 -12.984  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.073  -8.528  -9.197  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.396  -7.571  -8.284  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.676  -6.072  -8.576  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.607  -5.483  -8.023  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.858  -7.844  -8.232  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.470  -9.231  -7.713  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.785  -9.615  -6.412  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.771 -10.134  -8.512  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.429 -10.859  -5.934  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.414 -11.382  -8.030  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.738 -11.742  -6.741  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.480  -9.315  -8.778  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.796  -7.780  -7.296  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.453  -7.728  -9.232  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.388  -7.105  -7.589  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.328  -8.930  -5.771  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.512  -9.855  -9.526  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.683 -11.140  -4.917  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -8.872 -12.075  -8.664  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.460 -12.718  -6.361  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.874  -5.499  -9.497  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.761  -4.043  -9.714  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.009  -3.481 -10.415  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.467  -2.379 -10.106  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.479  -3.747 -10.543  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.222  -4.391  -9.937  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.653  -3.882  -8.769  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.637  -5.526 -10.511  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.540  -4.478  -8.200  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.521  -6.116  -9.941  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.975  -5.594  -8.784  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.343  -6.085 -10.069  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.663  -3.570  -8.740  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.611  -4.124 -11.553  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.317  -2.674 -10.591  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.088  -3.007  -8.303  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.062  -5.943 -11.416  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.110  -4.066  -7.293  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.074  -6.988 -10.399  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.101  -6.058  -8.335  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.548  -4.258 -11.367  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.760  -3.875 -12.131  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.993  -4.632 -11.602  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.128  -4.290 -11.937  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.553  -4.198 -13.621  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.620  -5.979 -13.981  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.126  -5.118 -11.562  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.934  -2.811 -12.015  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.322  -3.719 -14.210  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.584  -3.831 -13.940  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.738  -5.671 -10.762  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.756  -6.595 -10.185  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.659  -7.274 -11.252  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.725  -7.798 -10.906  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.656  -5.919  -9.093  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -16.921  -5.167  -7.939  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -16.649  -3.668  -8.246  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -17.946  -2.887  -8.551  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -17.690  -1.458  -8.844  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.808  -5.812 -10.491  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.192  -7.388  -9.709  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.318  -5.221  -9.587  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.275  -6.694  -8.640  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -17.524  -5.225  -7.040  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -15.974  -5.659  -7.754  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -16.156  -3.217  -7.389  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -15.987  -3.600  -9.105  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -18.430  -3.330  -9.416  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -18.612  -2.957  -7.699  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -17.309  -0.983  -8.006  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -18.573  -0.981  -9.123  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -17.005  -1.366  -9.624  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.234  -7.275 -12.533  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.946  -7.976 -13.608  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.896  -9.484 -13.322  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.805 -10.051 -13.256  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.301  -7.666 -15.004  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.211  -6.240 -15.187  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.093  -8.290 -16.170  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.433  -6.780 -12.764  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.978  -7.633 -13.611  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.289  -8.069 -15.016  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.968  -5.929 -15.698  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -19.104  -7.900 -16.177  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -18.127  -9.365 -16.057  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.610  -8.048 -17.108  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.063 -10.101 -13.094  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.154 -11.509 -12.679  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.518 -12.431 -13.744  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.969 -12.474 -14.898  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.630 -11.928 -12.401  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.262 -10.939 -11.569  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.720 -13.303 -11.705  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.892  -9.595 -13.217  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.597 -11.602 -11.747  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.167 -11.972 -13.342  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.625 -10.615 -10.919  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -21.759 -13.546 -11.520  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -20.191 -13.276 -10.758  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.280 -14.065 -12.336  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.438 -13.111 -13.332  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.565 -13.906 -14.207  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.319 -15.129 -14.757  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.904 -15.900 -13.986  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.286 -14.389 -13.422  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.600 -13.196 -12.677  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.285 -15.083 -14.375  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.524 -13.604 -11.691  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.224 -13.082 -12.384  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.244 -13.272 -15.029  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.606 -15.123 -12.684  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.140 -12.532 -13.397  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.350 -12.636 -12.122  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -13.416 -15.414 -13.818  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.965 -14.394 -15.148  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.754 -15.942 -14.840  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -12.759 -14.175 -12.198  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.961 -14.203 -10.902  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.083 -12.717 -11.262  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.296 -15.289 -16.089  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.959 -16.410 -16.773  1.00  0.00           C  
ATOM    786  C   VAL A  53     -17.061 -17.663 -16.694  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.545 -18.770 -16.436  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.285 -16.052 -18.272  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -19.120 -17.161 -18.957  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.004 -14.683 -18.368  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.805 -14.632 -16.632  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.897 -16.613 -16.255  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.340 -15.969 -18.810  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.578 -18.097 -18.928  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.309 -16.895 -19.989  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -20.066 -17.281 -18.441  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.378 -13.912 -17.938  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.942 -14.721 -17.829  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.198 -14.444 -19.406  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.744 -17.462 -16.893  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.736 -18.534 -16.799  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.423 -17.956 -16.249  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.967 -16.903 -16.703  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.496 -19.153 -18.199  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.531 -20.195 -18.165  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.435 -16.559 -17.112  1.00  0.00           H  
ATOM    807  HA  SER A  54     -15.100 -19.302 -16.122  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -15.423 -19.563 -18.573  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.148 -18.384 -18.883  1.00  0.00           H  
ATOM    810  HG  SER A  54     -12.835 -20.008 -18.808  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.813 -18.643 -15.271  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.477 -18.285 -14.760  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.457 -19.203 -15.447  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.361 -20.399 -15.114  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.374 -18.435 -13.192  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.991 -17.969 -12.672  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.528 -17.690 -12.469  1.00  0.00           C  
ATOM    818  H   VAL A  55     -13.272 -19.414 -14.883  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.264 -17.247 -15.026  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.468 -19.494 -12.956  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.936 -18.112 -11.598  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.846 -16.922 -12.899  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.210 -18.549 -13.146  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.471 -16.627 -12.677  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.452 -17.847 -11.400  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -13.482 -18.069 -12.814  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.724 -18.650 -16.425  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.737 -19.407 -17.203  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.358 -19.311 -16.546  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.996 -18.273 -15.985  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.673 -18.898 -18.667  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -7.725 -19.707 -19.586  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -7.692 -19.194 -21.032  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -8.649 -19.474 -21.790  1.00  0.00           O  
ATOM    835  OE2 GLU A  56      -6.729 -18.491 -21.412  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.844 -17.699 -16.618  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -9.050 -20.451 -17.216  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -9.670 -18.939 -19.088  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -8.344 -17.865 -18.662  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -6.722 -19.665 -19.171  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -8.048 -20.745 -19.593  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.610 -20.418 -16.617  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -5.210 -20.481 -16.179  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.333 -19.805 -17.258  1.00  0.00           C  
ATOM    845  O   ASP A  57      -4.172 -20.338 -18.366  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.789 -21.953 -15.953  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -3.351 -22.107 -15.419  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -2.397 -22.201 -16.225  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.173 -22.146 -14.191  1.00  0.00           O  
ATOM    850  H   ASP A  57      -7.022 -21.225 -16.992  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -5.123 -19.937 -15.237  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -5.479 -22.409 -15.249  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.868 -22.488 -16.894  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.809 -18.617 -16.932  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -3.017 -17.791 -17.856  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.515 -18.107 -17.718  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.975 -18.113 -16.606  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.296 -16.294 -17.565  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.574 -15.321 -18.475  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.757 -15.159 -19.824  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.570 -14.369 -18.094  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.931 -14.172 -20.295  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.188 -13.677 -19.255  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.955 -14.039 -16.887  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58      -0.225 -12.670 -19.242  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58      -0.001 -13.040 -16.873  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.358 -12.366 -18.045  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.957 -18.287 -16.028  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.339 -18.012 -18.872  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.359 -16.107 -17.668  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -3.008 -16.075 -16.543  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.459 -15.730 -20.416  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.874 -13.876 -21.230  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -1.219 -14.548 -15.969  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.055 -12.141 -20.137  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       0.487 -12.773 -15.943  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.114 -11.594 -17.990  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.857 -18.391 -18.856  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.610 -18.496 -18.931  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.193 -17.099 -19.197  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.819 -16.447 -20.183  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.046 -19.477 -20.052  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.598 -20.939 -19.839  1.00  0.00           C  
ATOM    884  CD  GLU A  59       1.197 -21.901 -20.885  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       2.309 -22.431 -20.659  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       0.568 -22.109 -21.947  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.377 -18.534 -19.676  1.00  0.00           H  
ATOM    888  HA  GLU A  59       0.978 -18.866 -17.974  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.631 -19.132 -20.993  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       2.132 -19.462 -20.128  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.906 -21.257 -18.846  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -0.486 -20.985 -19.895  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.087 -16.638 -18.308  1.00  0.00           N  
ATOM    894  CA  LYS A  60       2.722 -15.322 -18.431  1.00  0.00           C  
ATOM    895  C   LYS A  60       3.957 -15.396 -19.342  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.072 -14.662 -20.331  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.162 -14.775 -17.041  1.00  0.00           C  
ATOM    898  CG  LYS A  60       3.823 -13.379 -17.136  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.704 -13.024 -15.931  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.457 -11.707 -16.152  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       6.271 -11.746 -17.400  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.333 -17.206 -17.548  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.000 -14.633 -18.862  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       2.292 -14.708 -16.390  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.872 -15.467 -16.600  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.441 -13.352 -18.028  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.039 -12.632 -17.235  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       4.084 -12.934 -15.047  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       5.429 -13.818 -15.781  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       4.744 -10.894 -16.223  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.116 -11.527 -15.310  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       6.869 -12.603 -17.415  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       6.888 -10.912 -17.449  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       5.650 -11.755 -18.232  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.872 -16.300 -18.981  1.00  0.00           N  
ATOM    916  CA  GLY A  61       6.236 -16.289 -19.492  1.00  0.00           C  
ATOM    917  C   GLY A  61       7.177 -15.684 -18.449  1.00  0.00           C  
ATOM    918  O   GLY A  61       7.311 -14.436 -18.399  1.00  0.00           O  
ATOM    919  OXT GLY A  61       7.739 -16.441 -17.626  1.00  0.00           O  
ATOM    920  H   GLY A  61       4.609 -17.002 -18.353  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       6.532 -17.308 -19.717  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       6.290 -15.704 -20.404  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.081 -12.061  -5.364  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.735  -7.059 -14.864  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      10.901   2.962   0.257  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.468   1.644  -0.071  1.00  0.00           C  
ATOM      3  C   SER A   1      11.857   1.586  -1.562  1.00  0.00           C  
ATOM      4  O   SER A   1      10.981   1.492  -2.437  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.455   0.530   0.290  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.054   0.617   1.655  1.00  0.00           O  
ATOM      7  H1  SER A   1      10.073   3.150  -0.340  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.608   3.705   0.088  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.614   2.990   1.257  1.00  0.00           H  
ATOM     10  HA  SER A   1      12.362   1.516   0.530  1.00  0.00           H  
ATOM     11  HB2 SER A   1       9.576   0.617  -0.333  1.00  0.00           H  
ATOM     12  HB3 SER A   1      10.914  -0.437   0.127  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.836   0.624   2.222  1.00  0.00           H  
ATOM     14  N   HIS A   2      13.174   1.684  -1.849  1.00  0.00           N  
ATOM     15  CA  HIS A   2      13.714   1.424  -3.199  1.00  0.00           C  
ATOM     16  C   HIS A   2      13.616  -0.090  -3.467  1.00  0.00           C  
ATOM     17  O   HIS A   2      14.529  -0.854  -3.128  1.00  0.00           O  
ATOM     18  CB  HIS A   2      15.183   1.917  -3.327  1.00  0.00           C  
ATOM     19  CG  HIS A   2      15.365   3.418  -3.208  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      15.589   4.205  -4.313  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      15.382   4.209  -2.104  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      15.736   5.438  -3.863  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      15.616   5.492  -2.534  1.00  0.00           N  
ATOM     24  H   HIS A   2      13.797   1.935  -1.135  1.00  0.00           H  
ATOM     25  HA  HIS A   2      13.095   1.953  -3.922  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      15.781   1.452  -2.553  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      15.573   1.609  -4.292  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      15.252   3.894  -1.079  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      15.937   6.297  -4.491  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      15.453   6.304  -2.009  1.00  0.00           H  
ATOM     31  N   MET A   3      12.455  -0.509  -3.997  1.00  0.00           N  
ATOM     32  CA  MET A   3      12.104  -1.925  -4.155  1.00  0.00           C  
ATOM     33  C   MET A   3      12.905  -2.543  -5.328  1.00  0.00           C  
ATOM     34  O   MET A   3      12.694  -2.158  -6.486  1.00  0.00           O  
ATOM     35  CB  MET A   3      10.577  -2.053  -4.383  1.00  0.00           C  
ATOM     36  CG  MET A   3      10.041  -3.492  -4.382  1.00  0.00           C  
ATOM     37  SD  MET A   3       8.260  -3.568  -4.698  1.00  0.00           S  
ATOM     38  CE  MET A   3       8.153  -2.933  -6.372  1.00  0.00           C  
ATOM     39  H   MET A   3      11.808   0.169  -4.295  1.00  0.00           H  
ATOM     40  HA  MET A   3      12.361  -2.435  -3.233  1.00  0.00           H  
ATOM     41  HB2 MET A   3      10.065  -1.510  -3.597  1.00  0.00           H  
ATOM     42  HB3 MET A   3      10.325  -1.597  -5.332  1.00  0.00           H  
ATOM     43  HG2 MET A   3      10.553  -4.060  -5.149  1.00  0.00           H  
ATOM     44  HG3 MET A   3      10.239  -3.943  -3.418  1.00  0.00           H  
ATOM     45  HE1 MET A   3       8.756  -3.542  -7.032  1.00  0.00           H  
ATOM     46  HE2 MET A   3       8.511  -1.914  -6.394  1.00  0.00           H  
ATOM     47  HE3 MET A   3       7.125  -2.962  -6.698  1.00  0.00           H  
ATOM     48  N   PRO A   4      13.838  -3.509  -5.046  1.00  0.00           N  
ATOM     49  CA  PRO A   4      14.764  -4.054  -6.067  1.00  0.00           C  
ATOM     50  C   PRO A   4      14.098  -5.007  -7.087  1.00  0.00           C  
ATOM     51  O   PRO A   4      14.750  -5.400  -8.064  1.00  0.00           O  
ATOM     52  CB  PRO A   4      15.826  -4.782  -5.201  1.00  0.00           C  
ATOM     53  CG  PRO A   4      15.071  -5.233  -3.989  1.00  0.00           C  
ATOM     54  CD  PRO A   4      14.069  -4.135  -3.708  1.00  0.00           C  
ATOM     55  HA  PRO A   4      15.246  -3.247  -6.615  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      16.256  -5.620  -5.744  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      16.621  -4.088  -4.934  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      14.561  -6.171  -4.199  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      15.747  -5.360  -3.151  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      13.151  -4.554  -3.312  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      14.478  -3.411  -3.012  1.00  0.00           H  
ATOM     62  N   THR A   5      12.811  -5.369  -6.866  1.00  0.00           N  
ATOM     63  CA  THR A   5      12.077  -6.289  -7.753  1.00  0.00           C  
ATOM     64  C   THR A   5      11.822  -5.630  -9.130  1.00  0.00           C  
ATOM     65  O   THR A   5      10.900  -4.824  -9.290  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.725  -6.766  -7.115  1.00  0.00           C  
ATOM     67  OG1 THR A   5       9.895  -5.636  -6.814  1.00  0.00           O  
ATOM     68  CG2 THR A   5      10.940  -7.592  -5.831  1.00  0.00           C  
ATOM     69  H   THR A   5      12.346  -5.003  -6.088  1.00  0.00           H  
ATOM     70  HA  THR A   5      12.705  -7.168  -7.903  1.00  0.00           H  
ATOM     71  HB  THR A   5      10.204  -7.389  -7.836  1.00  0.00           H  
ATOM     72  HG1 THR A   5       9.532  -5.283  -7.635  1.00  0.00           H  
ATOM     73 HG21 THR A   5      11.445  -6.988  -5.088  1.00  0.00           H  
ATOM     74 HG22 THR A   5      11.544  -8.462  -6.052  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.983  -7.914  -5.441  1.00  0.00           H  
ATOM     76  N   SER A   6      12.678  -5.967 -10.111  1.00  0.00           N  
ATOM     77  CA  SER A   6      12.576  -5.466 -11.494  1.00  0.00           C  
ATOM     78  C   SER A   6      11.430  -6.164 -12.269  1.00  0.00           C  
ATOM     79  O   SER A   6      11.153  -5.832 -13.427  1.00  0.00           O  
ATOM     80  CB  SER A   6      13.927  -5.672 -12.203  1.00  0.00           C  
ATOM     81  OG  SER A   6      14.985  -5.053 -11.479  1.00  0.00           O  
ATOM     82  H   SER A   6      13.411  -6.583  -9.896  1.00  0.00           H  
ATOM     83  HA  SER A   6      12.359  -4.402 -11.455  1.00  0.00           H  
ATOM     84  HB2 SER A   6      14.140  -6.730 -12.278  1.00  0.00           H  
ATOM     85  HB3 SER A   6      13.894  -5.242 -13.196  1.00  0.00           H  
ATOM     86  HG  SER A   6      14.616  -4.473 -10.796  1.00  0.00           H  
ATOM     87  N   GLU A   7      10.792  -7.153 -11.621  1.00  0.00           N  
ATOM     88  CA  GLU A   7       9.573  -7.787 -12.125  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.355  -6.895 -11.809  1.00  0.00           C  
ATOM     90  O   GLU A   7       8.124  -6.532 -10.651  1.00  0.00           O  
ATOM     91  CB  GLU A   7       9.420  -9.218 -11.537  1.00  0.00           C  
ATOM     92  CG  GLU A   7       9.490  -9.318  -9.996  1.00  0.00           C  
ATOM     93  CD  GLU A   7       9.422 -10.769  -9.504  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      10.488 -11.426  -9.418  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       8.309 -11.268  -9.228  1.00  0.00           O  
ATOM     96  H   GLU A   7      11.158  -7.464 -10.764  1.00  0.00           H  
ATOM     97  HA  GLU A   7       9.672  -7.868 -13.209  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       8.465  -9.620 -11.860  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      10.206  -9.841 -11.953  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      10.419  -8.870  -9.659  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       8.661  -8.760  -9.572  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.599  -6.525 -12.861  1.00  0.00           N  
ATOM    103  CA  GLU A   8       6.461  -5.580 -12.773  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.154  -6.230 -13.280  1.00  0.00           C  
ATOM    105  O   GLU A   8       4.132  -5.549 -13.400  1.00  0.00           O  
ATOM    106  CB  GLU A   8       6.790  -4.288 -13.585  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.027  -3.509 -13.086  1.00  0.00           C  
ATOM    108  CD  GLU A   8       7.820  -2.861 -11.705  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       7.151  -1.806 -11.634  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       8.323  -3.388 -10.687  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.814  -6.902 -13.737  1.00  0.00           H  
ATOM    112  HA  GLU A   8       6.315  -5.305 -11.731  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.963  -4.564 -14.620  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       5.932  -3.619 -13.551  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.868  -4.195 -13.036  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.261  -2.729 -13.807  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.176  -7.560 -13.545  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.959  -8.342 -13.913  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.201  -8.797 -12.653  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.459  -9.771 -12.694  1.00  0.00           O  
ATOM    121  CB  ASP A   9       4.337  -9.596 -14.774  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.711  -9.256 -16.221  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       3.804  -9.110 -17.055  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       5.909  -9.129 -16.534  1.00  0.00           O  
ATOM    125  H   ASP A   9       6.031  -8.032 -13.484  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.303  -7.700 -14.493  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       5.173 -10.103 -14.304  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.495 -10.290 -14.794  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.354  -8.047 -11.554  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.930  -8.479 -10.219  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.395  -8.479 -10.075  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.719  -7.577 -10.579  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.598  -7.571  -9.152  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.159  -7.453  -9.245  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.740  -6.673  -8.045  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.831  -8.842  -9.388  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.747  -7.162 -11.652  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.292  -9.491 -10.074  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.174  -6.575  -9.237  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.347  -7.961  -8.171  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.404  -6.885 -10.138  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.529  -7.206  -7.125  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       5.291  -5.691  -7.996  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       6.811  -6.568  -8.159  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       6.905  -8.725  -9.428  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.497  -9.319 -10.299  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.572  -9.468  -8.543  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.864  -9.527  -9.404  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.558  -9.602  -9.010  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.887  -8.386  -8.108  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.319  -8.305  -7.031  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.828 -10.924  -8.239  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.530 -11.083  -7.582  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.457 -10.270  -9.161  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.167  -9.574  -9.911  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.654 -11.766  -8.897  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.145 -10.990  -7.397  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.791  -7.438  -8.524  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -2.029  -6.148  -7.785  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.345  -6.332  -6.274  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.996  -5.488  -5.444  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -3.222  -5.519  -8.553  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.122  -6.100  -9.937  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.637  -7.522  -9.749  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.161  -5.498  -7.878  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -4.161  -5.789  -8.076  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -3.129  -4.437  -8.570  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.095  -6.087 -10.420  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -2.411  -5.533 -10.527  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.475  -8.198  -9.598  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.054  -7.839 -10.605  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.969  -7.475  -5.946  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.407  -7.816  -4.578  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.205  -8.272  -3.707  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.118  -7.939  -2.527  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.518  -8.952  -4.588  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.779  -8.560  -5.457  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.957  -9.317  -3.141  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -5.625  -8.733  -6.964  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.130  -8.119  -6.658  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.839  -6.919  -4.139  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.068  -9.842  -5.020  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.625  -9.173  -5.163  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -6.032  -7.523  -5.270  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.372  -8.442  -2.653  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -4.103  -9.665  -2.578  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.706 -10.098  -3.170  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -5.393  -9.763  -7.189  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -4.831  -8.095  -7.324  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.551  -8.461  -7.449  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.266  -9.017  -4.317  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.206  -9.751  -3.581  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.167  -9.090  -3.708  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.891  -8.948  -2.721  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.124 -11.179  -4.118  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.643 -12.138  -3.900  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.263  -9.050  -5.290  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.483  -9.794  -2.531  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.087 -11.156  -5.181  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.674 -11.715  -3.614  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.511  -8.745  -4.960  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.816  -8.188  -5.399  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.899  -9.289  -5.508  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.506  -9.459  -6.561  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.321  -7.007  -4.524  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.335  -5.828  -4.404  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.971  -5.070  -5.526  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       1.775  -5.473  -3.173  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.091  -4.005  -5.413  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.902  -4.411  -3.060  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.563  -3.682  -4.177  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -0.302  -2.616  -4.055  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.849  -8.880  -5.646  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.643  -7.807  -6.406  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.537  -7.373  -3.525  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.243  -6.621  -4.952  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.388  -5.326  -6.494  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       2.040  -6.041  -2.292  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       0.823  -3.432  -6.290  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       0.481  -4.156  -2.096  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -0.026  -2.062  -3.317  1.00  0.00           H  
ATOM    222  N   ALA A  16       4.070 -10.080  -4.438  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.192 -11.041  -4.294  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.150 -12.230  -5.293  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.078 -13.034  -5.320  1.00  0.00           O  
ATOM    226  CB  ALA A  16       5.241 -11.551  -2.851  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.426 -10.019  -3.710  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.115 -10.492  -4.475  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       4.338 -12.103  -2.632  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       5.324 -10.717  -2.168  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       6.098 -12.204  -2.717  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.070 -12.344  -6.094  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.971 -13.332  -7.196  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.390 -12.642  -8.454  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.377 -11.927  -8.346  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.101 -14.554  -6.793  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.723 -15.504  -5.801  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.018 -16.082  -4.768  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.982 -15.987  -5.700  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.810 -16.883  -4.089  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.006 -16.843  -4.630  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.322 -11.734  -5.951  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.977 -13.677  -7.426  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.176 -14.201  -6.363  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.870 -15.134  -7.682  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.065 -15.943  -4.578  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       5.815 -15.750  -6.349  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.524 -17.470  -3.228  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.822 -17.200  -4.213  1.00  0.00           H  
ATOM    250  N   PRO A  18       4.011 -12.846  -9.666  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.633 -12.134 -10.906  1.00  0.00           C  
ATOM    252  C   PRO A  18       2.474 -12.800 -11.701  1.00  0.00           C  
ATOM    253  O   PRO A  18       2.695 -13.374 -12.784  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.971 -12.131 -11.682  1.00  0.00           C  
ATOM    255  CG  PRO A  18       5.592 -13.453 -11.345  1.00  0.00           C  
ATOM    256  CD  PRO A  18       5.160 -13.769  -9.920  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.349 -11.114 -10.695  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       4.788 -12.030 -12.748  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       5.589 -11.306 -11.345  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       5.230 -14.216 -12.033  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       6.674 -13.385 -11.413  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.846 -14.802  -9.838  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.968 -13.571  -9.226  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.235 -12.708 -11.136  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.024 -13.213 -11.775  1.00  0.00           C  
ATOM    266  C   ILE A  19       0.040 -14.768 -11.995  1.00  0.00           C  
ATOM    267  O   ILE A  19       1.063 -15.391 -11.714  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.333 -12.388 -13.118  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.500 -10.859 -12.793  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.577 -12.897 -13.896  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.656  -9.947 -14.006  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.169 -12.293 -10.265  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.824 -13.018 -11.071  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.525 -12.506 -13.765  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.376 -10.717 -12.171  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.368 -10.518 -12.241  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.465 -12.789 -13.283  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.447 -13.940 -14.147  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.701 -12.328 -14.809  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.545 -10.221 -14.560  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.210 -10.039 -14.646  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.747  -8.923 -13.673  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.089 -15.397 -12.377  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.154 -16.830 -12.760  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.370 -17.082 -13.672  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.306 -17.887 -14.605  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.262 -17.735 -11.510  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.131 -17.622 -10.669  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.913 -14.881 -12.409  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.244 -17.080 -13.308  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -2.136 -17.462 -10.937  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.356 -18.771 -11.819  1.00  0.00           H  
ATOM    293  HG  SER A  20       0.669 -17.702 -11.204  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.482 -16.393 -13.364  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -4.778 -16.579 -14.032  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.339 -15.238 -14.546  1.00  0.00           C  
ATOM    297  O   ALA A  21      -4.810 -14.163 -14.239  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.755 -17.263 -13.056  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.430 -15.734 -12.658  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -4.639 -17.238 -14.886  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.332 -18.199 -12.714  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.694 -17.459 -13.555  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.933 -16.620 -12.202  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.427 -15.326 -15.322  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.113 -14.172 -15.921  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.635 -14.403 -15.881  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.113 -15.523 -16.099  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.628 -13.895 -17.402  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.752 -15.155 -18.287  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.374 -12.685 -18.036  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.802 -16.216 -15.494  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.880 -13.292 -15.317  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.568 -13.635 -17.353  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.389 -14.943 -19.283  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.790 -15.460 -18.344  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.170 -15.961 -17.857  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.239 -11.805 -17.415  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -8.430 -12.903 -18.118  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -6.976 -12.483 -19.024  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.376 -13.328 -15.580  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.838 -13.342 -15.458  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.453 -13.077 -16.836  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.533 -11.931 -17.292  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.292 -12.291 -14.403  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.497 -12.381 -13.101  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.250 -13.619 -12.504  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.987 -11.241 -12.491  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.511 -13.708 -11.352  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.250 -11.333 -11.334  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.016 -12.568 -10.763  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.913 -12.488 -15.434  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.144 -14.333 -15.116  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.170 -11.293 -14.809  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.341 -12.447 -14.163  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.639 -14.521 -12.962  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.169 -10.271 -12.937  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.325 -14.674 -10.900  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.859 -10.438 -10.868  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.434 -12.641  -9.850  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.807 -14.167 -17.507  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.307 -14.165 -18.883  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.860 -14.096 -18.875  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.491 -14.642 -17.956  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.765 -15.453 -19.605  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.508 -15.309 -21.122  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.359 -14.345 -21.491  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.056 -13.380 -20.784  1.00  0.00           O  
ATOM    348  NE2 GLN A  24      -9.709 -14.601 -22.616  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.728 -15.031 -17.052  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.917 -13.287 -19.386  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -10.826 -15.741 -19.145  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.471 -16.264 -19.461  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -11.272 -16.286 -21.524  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -12.416 -14.950 -21.592  1.00  0.00           H  
ATOM    355 HE21 GLN A  24      -9.995 -15.375 -23.145  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -8.964 -14.018 -22.866  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.525 -13.412 -19.869  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.885 -12.652 -20.982  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.684 -11.136 -20.694  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.821 -10.302 -21.606  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.897 -12.906 -22.121  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.239 -12.904 -21.441  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.006 -13.386 -20.011  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.926 -13.079 -21.255  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.821 -12.125 -22.870  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.688 -13.866 -22.586  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.649 -11.900 -21.439  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.915 -13.573 -21.965  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.451 -12.698 -19.300  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.426 -14.379 -19.874  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.338 -10.789 -19.438  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.033  -9.392 -19.053  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.638  -8.962 -19.553  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.532  -8.277 -20.579  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.143  -9.183 -17.527  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.534  -7.560 -16.989  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.291 -11.488 -18.754  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.770  -8.754 -19.532  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.179  -9.263 -17.220  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.565  -9.942 -17.010  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.566  -9.388 -18.839  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.199  -8.930 -19.137  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.357  -8.693 -17.884  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.122  -8.761 -17.952  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.703 -10.040 -18.122  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.717  -9.681 -19.746  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.241  -8.004 -19.700  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.023  -8.378 -16.738  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.344  -8.255 -15.421  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.661  -9.577 -15.044  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.245 -10.648 -15.211  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.331  -7.839 -14.282  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.663  -6.368 -14.236  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.962  -5.928 -14.221  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.832  -5.301 -14.133  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.891  -4.611 -14.111  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.624  -4.193 -14.055  1.00  0.00           N  
ATOM    398  H   HIS A  28      -9.983  -8.212 -16.789  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.581  -7.483 -15.524  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.256  -8.383 -14.402  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.902  -8.097 -13.316  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.751  -5.318 -14.124  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.748  -3.954 -14.080  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.317  -3.264 -14.019  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.429  -9.477 -14.534  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.592 -10.634 -14.195  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.184 -10.585 -12.721  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.104  -9.509 -12.115  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.337 -10.668 -15.102  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.659 -10.683 -16.606  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.416 -10.764 -17.507  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.774 -10.635 -18.998  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -2.566 -10.598 -19.858  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.067  -8.584 -14.367  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.172 -11.540 -14.362  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.728  -9.793 -14.890  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.756 -11.557 -14.867  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.290 -11.537 -16.815  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.205  -9.777 -16.847  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -2.733  -9.967 -17.242  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -2.927 -11.720 -17.347  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -4.378 -11.484 -19.292  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.340  -9.724 -19.154  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -2.837 -10.481 -20.857  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -2.031 -11.478 -19.756  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -1.957  -9.804 -19.578  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.912 -11.770 -12.179  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.518 -11.977 -10.783  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.921 -13.392 -10.666  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.647 -14.025 -11.677  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.747 -11.786  -9.856  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.405 -11.850  -8.481  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.971 -12.560 -12.759  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.749 -11.253 -10.527  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -6.193 -10.821 -10.044  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.476 -12.558 -10.065  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.201 -11.697  -7.959  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.698 -13.889  -9.447  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -3.118 -15.231  -9.234  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.211 -16.251  -8.853  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.326 -15.854  -8.482  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -2.031 -15.155  -8.150  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.657 -14.832  -6.469  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.940 -13.352  -8.671  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.655 -15.556 -10.164  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.488 -16.090  -8.115  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.337 -14.361  -8.402  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.866 -17.561  -8.940  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.770 -18.694  -8.616  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.336 -18.559  -7.181  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.527 -18.768  -6.949  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -3.994 -20.045  -8.727  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -3.335 -20.333 -10.096  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -4.343 -20.721 -11.199  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -4.986 -22.103 -10.958  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -5.878 -22.503 -12.080  1.00  0.00           N  
ATOM    457  H   LYS A  32      -2.954 -17.781  -9.223  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.589 -18.690  -9.328  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.212 -20.050  -7.976  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.678 -20.859  -8.503  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -2.801 -19.449 -10.414  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -2.617 -21.143  -9.976  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -5.126 -19.974 -11.233  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -3.828 -20.735 -12.156  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -4.208 -22.847 -10.851  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.572 -22.065 -10.046  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -6.265 -23.452 -11.911  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -5.345 -22.515 -12.977  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -6.667 -21.830 -12.169  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.449 -18.179  -6.241  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.778 -18.050  -4.807  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.901 -17.017  -4.554  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.836 -17.290  -3.795  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.514 -17.686  -4.015  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.526 -17.996  -6.525  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.114 -19.028  -4.467  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -2.751 -18.434  -4.182  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.743 -17.642  -2.959  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.146 -16.720  -4.341  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.797 -15.845  -5.223  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.773 -14.731  -5.091  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.199 -15.161  -5.468  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.134 -14.970  -4.690  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.361 -13.508  -5.955  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.182 -12.373  -5.165  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.043 -15.733  -5.830  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.770 -14.425  -4.050  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.900 -13.847  -6.872  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.239 -12.923  -6.211  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.347 -15.733  -6.674  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.667 -16.084  -7.227  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.287 -17.280  -6.470  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.481 -17.266  -6.163  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.597 -16.339  -8.785  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -10.975 -16.798  -9.369  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.467 -17.318  -9.160  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.112 -15.798  -9.191  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.548 -15.946  -7.192  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.316 -15.222  -7.066  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.340 -15.386  -9.244  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -10.874 -16.975 -10.432  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.277 -17.724  -8.891  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.441 -17.458 -10.234  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -8.634 -18.274  -8.681  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.513 -16.917  -8.832  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -11.852 -14.860  -9.664  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.295 -15.633  -8.138  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -13.006 -16.192  -9.651  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.451 -18.268  -6.114  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.878 -19.455  -5.338  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.409 -19.040  -3.942  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.361 -19.630  -3.414  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.687 -20.436  -5.214  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -9.028 -21.745  -4.499  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.471 -22.708  -5.118  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.804 -21.794  -3.196  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.511 -18.198  -6.377  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.679 -19.936  -5.887  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.337 -20.678  -6.208  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.879 -19.947  -4.675  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.432 -20.999  -2.756  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -9.025 -22.621  -2.720  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.774 -18.005  -3.374  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.167 -17.400  -2.086  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.458 -16.558  -2.241  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.350 -16.599  -1.386  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.992 -16.524  -1.570  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.237 -15.797  -0.237  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.007 -15.021   0.242  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.830 -13.842  -0.076  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.147 -15.678   1.006  1.00  0.00           N  
ATOM    532  H   GLN A  37      -9.000 -17.626  -3.841  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.348 -18.203  -1.378  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.120 -17.154  -1.451  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.770 -15.775  -2.326  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.058 -15.101  -0.360  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.505 -16.526   0.518  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.341 -16.618   1.222  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.348 -15.207   1.314  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.543 -15.819  -3.363  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.654 -14.888  -3.667  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.987 -15.637  -3.883  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.042 -15.169  -3.439  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.296 -14.050  -4.924  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.401 -13.156  -5.436  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.639 -11.919  -4.889  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.301 -13.377  -6.424  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.669 -11.426  -5.552  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -15.102 -12.273  -6.489  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.828 -15.910  -4.024  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.763 -14.216  -2.820  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.449 -13.415  -4.692  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.012 -14.720  -5.729  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.370 -14.253  -7.053  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -15.106 -10.456  -5.358  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.663 -12.036  -7.246  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.904 -16.804  -4.550  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -15.081 -17.622  -4.933  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.877 -18.138  -3.714  1.00  0.00           C  
ATOM    560  O   LEU A  39     -17.039 -18.555  -3.858  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.640 -18.798  -5.846  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.215 -18.409  -7.298  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.652 -19.626  -8.064  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.383 -17.742  -8.068  1.00  0.00           C  
ATOM    565  H   LEU A  39     -13.014 -17.130  -4.797  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.739 -16.980  -5.506  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.805 -19.298  -5.366  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.459 -19.512  -5.918  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.411 -17.680  -7.236  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -12.796 -20.021  -7.537  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.344 -19.323  -9.057  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.411 -20.394  -8.145  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -16.221 -18.424  -8.134  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.058 -17.477  -9.066  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.693 -16.842  -7.552  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.241 -18.103  -2.527  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.889 -18.448  -1.247  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.972 -17.415  -0.869  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.966 -17.762  -0.221  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.837 -18.551  -0.110  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.785 -19.656  -0.303  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.638 -19.806   1.093  1.00  0.00           S  
ATOM    583  CE  MET A  40     -13.747 -20.218   2.440  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.299 -17.838  -2.515  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.365 -19.418  -1.371  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.314 -17.604  -0.034  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -15.349 -18.734   0.830  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -14.289 -20.604  -0.434  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -13.212 -19.436  -1.194  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -14.285 -21.126   2.209  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -14.449 -19.410   2.583  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -13.172 -20.363   3.342  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.770 -16.149  -1.271  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.726 -15.058  -0.991  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.519 -14.716  -2.274  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.718 -15.003  -2.358  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.975 -13.806  -0.437  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -17.895 -12.750   0.213  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -19.072 -12.612  -0.127  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -17.355 -11.981   1.150  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.959 -15.944  -1.780  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.430 -15.406  -0.234  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -16.255 -14.127   0.311  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.437 -13.332  -1.248  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -16.412 -12.119   1.377  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -17.925 -11.311   1.584  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.830 -14.134  -3.285  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.471 -13.652  -4.545  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.874 -14.354  -5.773  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.868 -15.049  -5.673  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.327 -12.110  -4.689  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.100 -11.345  -3.618  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -20.285 -11.060  -3.772  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -18.442 -11.021  -2.521  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.855 -14.042  -3.197  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.528 -13.899  -4.507  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.277 -11.841  -4.621  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.700 -11.803  -5.662  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -17.503 -11.286  -2.451  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -18.922 -10.530  -1.817  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.516 -14.165  -6.939  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -18.065 -14.754  -8.225  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.555 -13.635  -9.167  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.310 -13.872 -10.350  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -19.244 -15.535  -8.902  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -20.163 -16.336  -7.940  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.421 -17.409  -7.107  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -20.351 -18.102  -6.093  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -19.644 -19.134  -5.292  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.328 -13.614  -6.945  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -17.246 -15.443  -8.028  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.872 -14.827  -9.433  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.830 -16.229  -9.627  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -20.635 -15.638  -7.256  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -20.933 -16.823  -8.529  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -19.017 -18.156  -7.779  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -18.605 -16.939  -6.569  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -20.754 -17.360  -5.416  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -21.166 -18.575  -6.626  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -19.327 -19.911  -5.908  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -20.282 -19.519  -4.565  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -18.814 -18.719  -4.822  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.394 -12.419  -8.611  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -17.150 -11.184  -9.391  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.659 -10.959  -9.722  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.769 -11.556  -9.114  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.711  -9.974  -8.610  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -19.228 -10.056  -8.385  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.982 -10.133  -9.383  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.675 -10.070  -7.218  1.00  0.00           O  
ATOM    651  H   ASP A  44     -17.457 -12.348  -7.636  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.693 -11.273 -10.326  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.210  -9.920  -7.651  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.500  -9.064  -9.161  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.401 -10.066 -10.691  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -14.044  -9.775 -11.188  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.413  -8.597 -10.443  1.00  0.00           C  
ATOM    658  O   CYS A  45     -13.145  -7.541 -11.038  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.095  -9.524 -12.706  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.518  -9.069 -13.477  1.00  0.00           S  
ATOM    661  H   CYS A  45     -16.158  -9.596 -11.100  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.423 -10.649 -11.011  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.448 -10.413 -13.196  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.794  -8.720 -12.905  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.263  -8.797  -9.113  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.413  -7.989  -8.202  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.585  -6.456  -8.361  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.329  -5.832  -7.613  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.912  -8.395  -8.359  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.560  -9.795  -7.854  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -11.221 -10.926  -8.340  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.566  -9.978  -6.894  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.892 -12.184  -7.886  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.240 -11.238  -6.445  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.903 -12.340  -6.940  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.761  -9.542  -8.709  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.720  -8.251  -7.194  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.649  -8.355  -9.408  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.295  -7.678  -7.823  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.998 -10.811  -9.083  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.040  -9.117  -6.501  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -11.411 -13.055  -8.273  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -8.465 -11.367  -5.698  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.645 -13.331  -6.586  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.899  -5.896  -9.375  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.763  -4.446  -9.585  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.034  -3.858 -10.236  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.548  -2.828  -9.791  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.527  -4.174 -10.484  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.242  -4.867 -10.016  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.467  -4.321  -8.996  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.816  -6.070 -10.593  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.308  -4.948  -8.572  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.659  -6.692 -10.169  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.907  -6.131  -9.156  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.473  -6.489 -10.024  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.606  -3.979  -8.619  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.740  -4.514 -11.494  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.338  -3.106 -10.517  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -8.775  -3.393  -8.533  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.404  -6.514 -11.387  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.714  -4.508  -7.779  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.342  -7.621 -10.626  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.997  -6.618  -8.823  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.537  -4.529 -11.294  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.722  -4.047 -12.062  1.00  0.00           C  
ATOM    707  C   CYS A  48     -16.007  -4.788 -11.642  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.100  -4.442 -12.101  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.495  -4.223 -13.580  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.608  -5.949 -14.152  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.112  -5.367 -11.562  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.863  -2.993 -11.848  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.240  -3.656 -14.124  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.513  -3.852 -13.842  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.849  -5.830 -10.783  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.964  -6.623 -10.192  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.870  -7.306 -11.250  1.00  0.00           C  
ATOM    718  O   LYS A  49     -19.009  -7.663 -10.945  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.838  -5.775  -9.199  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -17.141  -5.311  -7.889  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -16.102  -4.183  -8.102  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -15.520  -3.641  -6.787  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -16.559  -3.022  -5.925  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.937  -6.067 -10.520  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.491  -7.419  -9.630  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.191  -4.895  -9.721  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.708  -6.366  -8.915  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -17.901  -4.949  -7.205  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -16.647  -6.166  -7.442  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -15.286  -4.573  -8.704  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -16.575  -3.371  -8.636  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -15.056  -4.454  -6.241  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -14.770  -2.896  -7.017  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -17.287  -3.724  -5.677  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -17.013  -2.231  -6.425  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -16.129  -2.664  -5.050  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.359  -7.511 -12.473  1.00  0.00           N  
ATOM    738  CA  THR A  50     -18.085  -8.260 -13.520  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.079  -9.758 -13.171  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.004 -10.326 -12.960  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.420  -8.036 -14.914  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.293  -6.629 -15.158  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.214  -8.687 -16.069  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.486  -7.137 -12.686  1.00  0.00           H  
ATOM    745  HA  THR A  50     -19.110  -7.893 -13.556  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.421  -8.464 -14.894  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.159  -6.207 -15.077  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.704  -8.503 -17.007  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -19.212  -8.268 -16.121  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.285  -9.757 -15.911  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.265 -10.383 -13.096  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.388 -11.805 -12.738  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.626 -12.678 -13.764  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.951 -12.685 -14.959  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.885 -12.236 -12.638  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.584 -11.333 -11.759  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.039 -13.681 -12.114  1.00  0.00           C  
ATOM    758  H   THR A  51     -20.077  -9.878 -13.300  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.934 -11.931 -11.758  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.331 -12.172 -13.627  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.957 -10.970 -11.116  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.549 -14.373 -12.791  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -22.086 -13.934 -12.053  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.595 -13.765 -11.127  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.580 -13.361 -13.268  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.616 -14.105 -14.091  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.263 -15.371 -14.670  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.805 -16.194 -13.922  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.345 -14.508 -13.253  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.773 -13.273 -12.491  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.259 -15.144 -14.158  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.673 -13.594 -11.501  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.460 -13.379 -12.297  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.295 -13.456 -14.904  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.649 -15.255 -12.524  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.371 -12.563 -13.200  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.576 -12.791 -11.937  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.654 -16.031 -14.640  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.403 -15.423 -13.559  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -13.946 -14.436 -14.916  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -13.332 -12.678 -11.043  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -12.847 -14.069 -12.010  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -14.053 -14.254 -10.733  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.191 -15.511 -16.000  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.776 -16.645 -16.721  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.774 -17.821 -16.742  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.153 -18.981 -16.544  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.189 -16.231 -18.182  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.933 -17.371 -18.910  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.038 -14.936 -18.169  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.713 -14.827 -16.516  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.676 -16.960 -16.188  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.278 -16.022 -18.738  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.845 -17.613 -18.378  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -18.304 -18.251 -18.951  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -19.177 -17.065 -19.920  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.475 -14.132 -17.710  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.948 -15.096 -17.605  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.294 -14.654 -19.183  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.485 -17.502 -16.966  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.389 -18.495 -16.981  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.087 -17.851 -16.470  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.852 -16.668 -16.694  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.180 -19.044 -18.414  1.00  0.00           C  
ATOM    805  OG  SER A  54     -15.364 -19.639 -18.928  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.258 -16.565 -17.127  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.656 -19.313 -16.318  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.893 -18.237 -19.077  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -13.398 -19.793 -18.406  1.00  0.00           H  
ATOM    810  HG  SER A  54     -15.963 -19.846 -18.200  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.255 -18.634 -15.763  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.927 -18.196 -15.289  1.00  0.00           C  
ATOM    813  C   VAL A  55      -9.856 -19.044 -15.998  1.00  0.00           C  
ATOM    814  O   VAL A  55      -9.686 -20.226 -15.668  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.773 -18.342 -13.720  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.428 -17.753 -13.225  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.966 -17.702 -12.973  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.539 -19.546 -15.556  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.784 -17.149 -15.554  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.770 -19.404 -13.485  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.338 -17.885 -12.153  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.385 -16.696 -13.457  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.606 -18.256 -13.717  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -11.852 -17.842 -11.906  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.891 -18.163 -13.294  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.008 -16.641 -13.190  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.163 -18.453 -16.990  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.108 -19.154 -17.748  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.754 -18.984 -17.046  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.485 -17.938 -16.459  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.017 -18.641 -19.219  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.336 -18.729 -20.023  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -9.133 -18.583 -21.544  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -8.990 -17.446 -22.036  1.00  0.00           O  
ATOM    835  OE2 GLU A  56      -9.096 -19.607 -22.256  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.356 -17.518 -17.207  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.357 -20.216 -17.765  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -7.698 -17.602 -19.210  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.264 -19.225 -19.741  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.804 -19.688 -19.822  1.00  0.00           H  
ATOM    841  HG3 GLU A  56     -10.009 -17.945 -19.685  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.918 -20.027 -17.099  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.536 -19.967 -16.612  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.696 -19.152 -17.606  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.382 -19.634 -18.702  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.951 -21.398 -16.423  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.466 -22.116 -15.158  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.660 -22.473 -15.100  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.678 -22.331 -14.211  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.239 -20.864 -17.486  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.541 -19.455 -15.649  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -4.215 -22.005 -17.283  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.867 -21.335 -16.370  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.392 -17.899 -17.234  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.575 -17.002 -18.048  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.105 -17.462 -18.001  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.376 -17.163 -17.046  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.721 -15.530 -17.564  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -1.924 -14.546 -18.400  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.195 -14.160 -19.683  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -0.719 -13.853 -18.021  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.250 -13.264 -20.116  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.337 -13.056 -19.115  1.00  0.00           C  
ATOM    864  CE3 TRP A  58       0.063 -13.820 -16.862  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.788 -12.242 -19.088  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       1.183 -13.014 -16.832  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.537 -12.231 -17.940  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.719 -17.580 -16.371  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.935 -17.066 -19.077  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -3.767 -15.240 -17.613  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.387 -15.452 -16.536  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.039 -14.515 -20.264  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.231 -12.844 -21.009  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.193 -14.418 -15.997  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       1.070 -11.631 -19.932  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.805 -12.980 -15.941  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       2.425 -11.615 -17.874  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.714 -18.258 -19.005  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.672 -18.676 -19.213  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.381 -17.570 -20.007  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.981 -17.263 -21.137  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.698 -20.027 -19.974  1.00  0.00           C  
ATOM    883  CG  GLU A  59      -0.090 -21.153 -19.268  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -0.104 -22.471 -20.055  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -0.863 -22.579 -21.042  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       0.645 -23.409 -19.700  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.393 -18.581 -19.630  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.155 -18.800 -18.244  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.269 -19.878 -20.957  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.729 -20.351 -20.090  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.353 -21.324 -18.291  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -1.115 -20.820 -19.125  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.404 -16.952 -19.398  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.076 -15.758 -19.956  1.00  0.00           C  
ATOM    895  C   LYS A  60       3.928 -16.091 -21.205  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.286 -15.191 -21.977  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.940 -15.064 -18.864  1.00  0.00           C  
ATOM    898  CG  LYS A  60       5.100 -15.912 -18.285  1.00  0.00           C  
ATOM    899  CD  LYS A  60       5.947 -15.132 -17.239  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.173 -14.796 -15.948  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       4.843 -16.014 -15.163  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.716 -17.307 -18.540  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.295 -15.064 -20.261  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.366 -14.160 -19.287  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.287 -14.781 -18.046  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.687 -16.798 -17.814  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.749 -16.219 -19.099  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       6.810 -15.731 -16.973  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       6.293 -14.206 -17.690  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       5.777 -14.142 -15.334  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       4.252 -14.288 -16.208  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       5.713 -16.493 -14.854  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       4.286 -16.675 -15.742  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       4.285 -15.755 -14.324  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.244 -17.382 -21.385  1.00  0.00           N  
ATOM    916  CA  GLY A  61       4.994 -17.866 -22.548  1.00  0.00           C  
ATOM    917  C   GLY A  61       5.792 -19.126 -22.210  1.00  0.00           C  
ATOM    918  O   GLY A  61       5.228 -20.233 -22.254  1.00  0.00           O  
ATOM    919  OXT GLY A  61       6.971 -19.011 -21.834  1.00  0.00           O  
ATOM    920  H   GLY A  61       3.962 -18.025 -20.706  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       4.293 -18.083 -23.347  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       5.674 -17.091 -22.891  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.956 -12.602  -5.800  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.631  -7.087 -14.707  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       3.424  -4.797   2.310  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.307  -3.821   1.645  1.00  0.00           C  
ATOM      3  C   SER A   1       3.639  -3.298   0.366  1.00  0.00           C  
ATOM      4  O   SER A   1       3.330  -4.078  -0.542  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.678  -4.457   1.329  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.557  -3.511   0.739  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.220  -5.586   1.667  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.528  -4.344   2.580  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.885  -5.168   3.165  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.451  -2.993   2.333  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.130  -4.820   2.245  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.551  -5.285   0.644  1.00  0.00           H  
ATOM     13  HG  SER A   1       7.426  -3.907   0.618  1.00  0.00           H  
ATOM     14  N   HIS A   2       3.420  -1.969   0.312  1.00  0.00           N  
ATOM     15  CA  HIS A   2       2.832  -1.286  -0.857  1.00  0.00           C  
ATOM     16  C   HIS A   2       3.919  -0.843  -1.854  1.00  0.00           C  
ATOM     17  O   HIS A   2       3.601  -0.260  -2.891  1.00  0.00           O  
ATOM     18  CB  HIS A   2       1.983  -0.062  -0.412  1.00  0.00           C  
ATOM     19  CG  HIS A   2       2.749   0.974   0.379  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       3.580   1.882  -0.235  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       2.789   1.182   1.719  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       4.100   2.607   0.735  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       3.653   2.217   1.936  1.00  0.00           N  
ATOM     24  H   HIS A   2       3.665  -1.425   1.091  1.00  0.00           H  
ATOM     25  HA  HIS A   2       2.180  -1.993  -1.359  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       1.567   0.427  -1.286  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       1.163  -0.411   0.206  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       2.248   0.630   2.476  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       4.805   3.411   0.580  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       4.051   2.453   2.800  1.00  0.00           H  
ATOM     31  N   MET A   3       5.199  -1.135  -1.545  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.356  -0.617  -2.298  1.00  0.00           C  
ATOM     33  C   MET A   3       7.123  -1.754  -3.031  1.00  0.00           C  
ATOM     34  O   MET A   3       7.977  -2.414  -2.435  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.287   0.203  -1.338  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.714  -0.521  -0.049  1.00  0.00           C  
ATOM     37  SD  MET A   3       8.789   0.474   1.014  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.724   1.847   1.463  1.00  0.00           C  
ATOM     39  H   MET A   3       5.370  -1.733  -0.787  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.981   0.068  -3.060  1.00  0.00           H  
ATOM     41  HB2 MET A   3       8.185   0.486  -1.873  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.767   1.110  -1.050  1.00  0.00           H  
ATOM     43  HG2 MET A   3       6.828  -0.785   0.514  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.242  -1.430  -0.318  1.00  0.00           H  
ATOM     45  HE1 MET A   3       6.847   1.478   1.978  1.00  0.00           H  
ATOM     46  HE2 MET A   3       7.421   2.376   0.569  1.00  0.00           H  
ATOM     47  HE3 MET A   3       8.260   2.523   2.113  1.00  0.00           H  
ATOM     48  N   PRO A   4       6.797  -2.037  -4.339  1.00  0.00           N  
ATOM     49  CA  PRO A   4       7.608  -2.930  -5.190  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.718  -2.148  -5.936  1.00  0.00           C  
ATOM     51  O   PRO A   4       8.892  -0.943  -5.716  1.00  0.00           O  
ATOM     52  CB  PRO A   4       6.551  -3.507  -6.155  1.00  0.00           C  
ATOM     53  CG  PRO A   4       5.584  -2.376  -6.362  1.00  0.00           C  
ATOM     54  CD  PRO A   4       5.603  -1.545  -5.082  1.00  0.00           C  
ATOM     55  HA  PRO A   4       8.062  -3.732  -4.617  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       7.021  -3.814  -7.088  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       6.066  -4.366  -5.701  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       5.902  -1.772  -7.209  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       4.591  -2.767  -6.546  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       5.705  -0.487  -5.310  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       4.699  -1.711  -4.506  1.00  0.00           H  
ATOM     62  N   THR A   5       9.467  -2.847  -6.804  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.558  -2.240  -7.598  1.00  0.00           C  
ATOM     64  C   THR A   5      10.677  -2.945  -8.960  1.00  0.00           C  
ATOM     65  O   THR A   5      10.818  -2.297 -10.000  1.00  0.00           O  
ATOM     66  CB  THR A   5      11.934  -2.268  -6.825  1.00  0.00           C  
ATOM     67  OG1 THR A   5      12.992  -1.713  -7.639  1.00  0.00           O  
ATOM     68  CG2 THR A   5      12.331  -3.689  -6.350  1.00  0.00           C  
ATOM     69  H   THR A   5       9.280  -3.805  -6.916  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.296  -1.201  -7.782  1.00  0.00           H  
ATOM     71  HB  THR A   5      11.827  -1.641  -5.947  1.00  0.00           H  
ATOM     72  HG1 THR A   5      13.168  -2.298  -8.386  1.00  0.00           H  
ATOM     73 HG21 THR A   5      12.434  -4.349  -7.204  1.00  0.00           H  
ATOM     74 HG22 THR A   5      11.567  -4.080  -5.689  1.00  0.00           H  
ATOM     75 HG23 THR A   5      13.273  -3.648  -5.824  1.00  0.00           H  
ATOM     76  N   SER A   6      10.611  -4.279  -8.934  1.00  0.00           N  
ATOM     77  CA  SER A   6      10.728  -5.125 -10.125  1.00  0.00           C  
ATOM     78  C   SER A   6       9.331  -5.609 -10.548  1.00  0.00           C  
ATOM     79  O   SER A   6       8.916  -6.724 -10.203  1.00  0.00           O  
ATOM     80  CB  SER A   6      11.667  -6.317  -9.809  1.00  0.00           C  
ATOM     81  OG  SER A   6      12.899  -5.879  -9.258  1.00  0.00           O  
ATOM     82  H   SER A   6      10.484  -4.722  -8.070  1.00  0.00           H  
ATOM     83  HA  SER A   6      11.160  -4.538 -10.935  1.00  0.00           H  
ATOM     84  HB2 SER A   6      11.190  -6.973  -9.092  1.00  0.00           H  
ATOM     85  HB3 SER A   6      11.873  -6.870 -10.716  1.00  0.00           H  
ATOM     86  HG  SER A   6      13.225  -5.125  -9.754  1.00  0.00           H  
ATOM     87  N   GLU A   7       8.588  -4.731 -11.252  1.00  0.00           N  
ATOM     88  CA  GLU A   7       7.236  -5.043 -11.751  1.00  0.00           C  
ATOM     89  C   GLU A   7       7.330  -6.068 -12.903  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.566  -5.696 -14.056  1.00  0.00           O  
ATOM     91  CB  GLU A   7       6.500  -3.752 -12.214  1.00  0.00           C  
ATOM     92  CG  GLU A   7       6.408  -2.649 -11.134  1.00  0.00           C  
ATOM     93  CD  GLU A   7       5.566  -1.442 -11.576  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       6.064  -0.609 -12.365  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       4.387  -1.332 -11.161  1.00  0.00           O  
ATOM     96  H   GLU A   7       8.970  -3.847 -11.447  1.00  0.00           H  
ATOM     97  HA  GLU A   7       6.675  -5.491 -10.931  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       7.022  -3.341 -13.076  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       5.491  -4.016 -12.519  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       5.969  -3.076 -10.235  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       7.410  -2.306 -10.898  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.195  -7.357 -12.555  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.300  -8.479 -13.503  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.958  -9.240 -13.535  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.830 -10.349 -12.986  1.00  0.00           O  
ATOM    106  CB  GLU A   8       8.489  -9.383 -13.079  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.871 -10.457 -14.105  1.00  0.00           C  
ATOM    108  CD  GLU A   8      10.036 -11.344 -13.644  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       9.816 -12.221 -12.782  1.00  0.00           O  
ATOM    110  OE2 GLU A   8      11.170 -11.162 -14.125  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.025  -7.563 -11.616  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.496  -8.085 -14.500  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       9.360  -8.759 -12.912  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       8.237  -9.876 -12.148  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.003 -11.087 -14.278  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       9.139  -9.969 -15.035  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.944  -8.574 -14.135  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.538  -9.041 -14.171  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.998  -9.324 -12.762  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.138 -10.182 -12.589  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.356 -10.274 -15.113  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.305  -9.883 -16.597  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       2.200  -9.568 -17.095  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.367  -9.853 -17.256  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.151  -7.725 -14.574  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.956  -8.218 -14.570  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       4.183 -10.957 -14.954  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.433 -10.794 -14.861  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.480  -8.555 -11.771  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.146  -8.777 -10.358  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.644  -8.567 -10.103  1.00  0.00           C  
ATOM    132  O   LEU A  10       1.090  -7.536 -10.497  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.987  -7.849  -9.449  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.530  -8.090  -9.470  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.232  -7.225  -8.403  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.885  -9.591  -9.283  1.00  0.00           C  
ATOM    137  H   LEU A  10       4.064  -7.804 -12.005  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.399  -9.806 -10.123  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.799  -6.817  -9.743  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.644  -7.970  -8.424  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.914  -7.780 -10.440  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       7.302  -7.382  -8.451  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       5.872  -7.507  -7.418  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       6.017  -6.180  -8.579  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.459 -10.175 -10.089  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.491  -9.948  -8.338  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       6.960  -9.714  -9.289  1.00  0.00           H  
ATOM    148  N   CYS A  11       1.008  -9.586  -9.483  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.384  -9.519  -9.013  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.565  -8.280  -8.116  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.048  -8.287  -7.009  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.738 -10.790  -8.194  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.449 -10.794  -7.532  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.506 -10.415  -9.334  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.034  -9.452  -9.882  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.615 -11.671  -8.811  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.061 -10.861  -7.348  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.299  -7.212  -8.569  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.389  -5.914  -7.828  1.00  0.00           C  
ATOM    160  C   PRO A  12      -1.901  -6.070  -6.377  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.505  -5.317  -5.484  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.374  -5.076  -8.694  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.089  -6.071  -9.565  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.096  -7.171  -9.831  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.419  -5.424  -7.804  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.069  -4.530  -8.065  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -1.813  -4.363  -9.296  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.957  -6.463  -9.041  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -3.399  -5.605 -10.495  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.610  -8.109  -9.999  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.462  -6.934 -10.678  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.759  -7.080  -6.177  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.376  -7.398  -4.880  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.321  -7.886  -3.853  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.371  -7.521  -2.675  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.485  -8.502  -5.082  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.505  -8.073  -6.195  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.220  -8.827  -3.753  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.524  -9.133  -6.582  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.004  -7.628  -6.951  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.853  -6.495  -4.507  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.983  -9.409  -5.407  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.060  -7.206  -5.856  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -4.959  -7.802  -7.093  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.706  -7.936  -3.378  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -4.511  -9.183  -3.018  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.966  -9.596  -3.924  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.119  -9.397  -5.718  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.012 -10.013  -6.949  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.168  -8.746  -7.356  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.350  -8.689  -4.330  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.384  -9.402  -3.465  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.029  -8.788  -3.520  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.790  -8.932  -2.563  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.304 -10.880  -3.886  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.876 -11.780  -3.768  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.265  -8.787  -5.296  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.744  -9.360  -2.436  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.030 -10.944  -4.910  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.409 -11.396  -3.249  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.338  -8.102  -4.642  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.681  -7.588  -5.011  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.699  -8.722  -5.314  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.174  -8.829  -6.430  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.255  -6.598  -3.958  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.398  -5.333  -3.753  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.340  -5.317  -2.832  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       2.647  -4.164  -4.473  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       0.567  -4.190  -2.646  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       1.872  -3.036  -4.287  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.839  -3.053  -3.370  1.00  0.00           C  
ATOM    212  OH  TYR A  15       0.082  -1.921  -3.173  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.612  -7.894  -5.247  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.536  -7.036  -5.934  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.344  -7.108  -3.001  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.247  -6.288  -4.271  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       1.129  -6.216  -2.262  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       3.458  -4.150  -5.193  1.00  0.00           H  
ATOM    219  HE1 TYR A  15      -0.247  -4.198  -1.932  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       2.085  -2.139  -4.854  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -0.037  -1.771  -2.228  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.967  -9.586  -4.329  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.118 -10.520  -4.327  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.150 -11.516  -5.517  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.205 -11.726  -6.123  1.00  0.00           O  
ATOM    226  CB  ALA A  16       5.150 -11.270  -2.991  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.371  -9.606  -3.566  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.012  -9.912  -4.372  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       5.165 -10.559  -2.173  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       6.033 -11.892  -2.935  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.267 -11.892  -2.900  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.996 -12.114  -5.848  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.894 -13.158  -6.899  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.267 -12.556  -8.168  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.467 -11.615  -8.059  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.060 -14.370  -6.387  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.741 -15.235  -5.353  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.108 -16.287  -4.732  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       5.001 -15.213  -4.841  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.941 -16.869  -3.899  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.091 -16.238  -3.942  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.177 -11.813  -5.413  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.898 -13.500  -7.141  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.147 -14.001  -5.940  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.800 -15.005  -7.228  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.176 -16.565  -4.875  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       5.784 -14.505  -5.089  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.716 -17.717  -3.277  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.817 -16.360  -3.297  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.609 -13.086  -9.388  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.078 -12.567 -10.674  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.609 -12.977 -10.952  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.866 -13.372 -10.041  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.052 -13.183 -11.707  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.455 -14.487 -11.096  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.557 -14.220  -9.612  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.142 -11.485 -10.718  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.555 -13.322 -12.662  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.908 -12.526 -11.841  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.698 -15.242 -11.299  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.411 -14.804 -11.495  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.257 -15.094  -9.042  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.567 -13.929  -9.341  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.196 -12.817 -12.220  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.111 -13.268 -12.711  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.070 -14.792 -12.974  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.851 -15.302 -13.625  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.524 -12.499 -14.026  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.696 -10.964 -13.760  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.816 -13.094 -14.644  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.872 -10.108 -15.011  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.797 -12.364 -12.852  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.852 -13.054 -11.941  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.277 -12.639 -14.746  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.565 -10.801 -13.137  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.176 -10.590 -13.236  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.635 -13.008 -13.940  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.663 -14.140 -14.883  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.067 -12.561 -15.552  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.741 -10.442 -15.564  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.006 -10.185 -15.636  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.014  -9.076 -14.720  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.086 -15.492 -12.459  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.247 -16.945 -12.608  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.657 -17.281 -13.140  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.941 -18.438 -13.472  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.976 -17.622 -11.243  1.00  0.00           C  
ATOM    288  OG  SER A  20      -1.194 -19.021 -11.284  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.766 -15.007 -11.956  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.517 -17.308 -13.328  1.00  0.00           H  
ATOM    291  HB2 SER A  20       0.055 -17.451 -10.960  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.622 -17.192 -10.491  1.00  0.00           H  
ATOM    293  HG  SER A  20      -0.532 -19.434 -11.851  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.523 -16.252 -13.259  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -4.928 -16.421 -13.672  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.448 -15.177 -14.399  1.00  0.00           C  
ATOM    297  O   ALA A  21      -4.924 -14.071 -14.225  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.813 -16.733 -12.452  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.200 -15.344 -13.086  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -4.982 -17.268 -14.356  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -6.831 -16.900 -12.773  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.788 -15.905 -11.755  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.446 -17.623 -11.955  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.504 -15.379 -15.189  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.181 -14.328 -15.941  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.703 -14.534 -15.832  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.231 -15.616 -16.148  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.706 -14.280 -17.450  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.780 -15.666 -18.136  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.502 -13.216 -18.252  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.857 -16.284 -15.263  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.927 -13.371 -15.480  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.658 -13.976 -17.451  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -7.807 -16.019 -18.139  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -6.166 -16.376 -17.595  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.425 -15.594 -19.154  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.128 -13.164 -19.266  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.394 -12.247 -17.783  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.553 -13.486 -18.273  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.385 -13.493 -15.333  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.845 -13.472 -15.172  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.489 -13.276 -16.552  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.737 -12.138 -16.979  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.291 -12.325 -14.200  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.573 -12.253 -12.841  1.00  0.00           C  
ATOM    326  CD1 PHE A  23      -9.936 -13.361 -12.283  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.547 -11.053 -12.126  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.300 -13.267 -11.065  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.912 -10.966 -10.905  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.288 -12.072 -10.376  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.879 -12.708 -15.059  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.160 -14.431 -14.759  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.134 -11.371 -14.692  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.351 -12.433 -13.998  1.00  0.00           H  
ATOM    335  HD1 PHE A  23      -9.940 -14.306 -12.816  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -11.036 -10.180 -12.537  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -8.808 -14.140 -10.644  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -9.901 -10.031 -10.363  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.782 -12.004  -9.417  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.698 -14.384 -17.273  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.195 -14.354 -18.654  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.738 -14.349 -18.692  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.393 -14.941 -17.825  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.573 -15.517 -19.491  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -10.278 -15.104 -20.220  1.00  0.00           C  
ATOM    346  CD  GLN A  24      -9.577 -16.208 -21.019  1.00  0.00           C  
ATOM    347  OE1 GLN A  24      -8.351 -16.206 -21.152  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.336 -17.127 -21.593  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.530 -15.262 -16.855  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.861 -13.411 -19.086  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -11.351 -16.351 -18.836  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.288 -15.853 -20.241  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -10.536 -14.307 -20.918  1.00  0.00           H  
ATOM    354  HG3 GLN A  24      -9.581 -14.711 -19.491  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -11.303 -17.063 -21.482  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.895 -17.836 -22.109  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.356 -13.658 -19.702  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.647 -12.958 -20.817  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.340 -11.462 -20.533  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.043 -10.705 -21.463  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.676 -13.124 -21.946  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -15.987 -12.922 -21.249  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.828 -13.523 -19.859  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.727 -13.459 -21.091  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.510 -12.389 -22.727  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.600 -14.124 -22.368  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.198 -11.860 -21.176  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.774 -13.422 -21.796  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.239 -12.862 -19.106  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.307 -14.495 -19.803  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.384 -11.057 -19.244  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.244  -9.636 -18.851  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.794  -9.132 -19.021  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.573  -7.932 -19.220  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.724  -9.391 -17.404  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.844  -7.620 -16.995  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.509 -11.732 -18.544  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.877  -9.059 -19.518  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.706  -9.820 -17.272  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -13.039  -9.854 -16.703  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.817 -10.054 -18.919  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.405  -9.728 -19.161  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.637  -9.290 -17.920  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.403  -9.257 -17.952  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.057 -10.972 -18.689  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.925 -10.608 -19.561  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.342  -8.942 -19.905  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.361  -8.912 -16.848  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.755  -8.547 -15.553  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.995  -9.745 -14.965  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.579 -10.789 -14.731  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.841  -8.018 -14.556  1.00  0.00           C  
ATOM    393  CG  HIS A  28     -10.068  -6.533 -14.640  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.288  -5.974 -14.968  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -9.174  -5.536 -14.417  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -11.078  -4.663 -14.934  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.827  -4.360 -14.603  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.328  -8.865 -16.936  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -8.039  -7.749 -15.755  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.782  -8.508 -14.763  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.551  -8.242 -13.533  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -8.139  -5.648 -14.136  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.841  -3.927 -15.139  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.396  -3.481 -14.722  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.686  -9.580 -14.747  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.802 -10.666 -14.302  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.331 -10.460 -12.855  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.358  -9.349 -12.319  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.572 -10.785 -15.236  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.907 -10.985 -16.723  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.674 -11.353 -17.579  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.971 -11.323 -19.084  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.278  -9.950 -19.566  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.299  -8.688 -14.873  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.356 -11.600 -14.351  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.978  -9.884 -15.140  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.970 -11.628 -14.905  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.633 -11.782 -16.810  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.342 -10.067 -17.106  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -2.873 -10.652 -17.369  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.346 -12.353 -17.309  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.109 -11.691 -19.625  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.819 -11.962 -19.290  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -5.114  -9.571 -19.079  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -4.458  -9.958 -20.590  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -3.470  -9.320 -19.378  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.902 -11.576 -12.254  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.272 -11.630 -10.930  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.629 -13.021 -10.768  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.425 -13.731 -11.755  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.315 -11.356  -9.805  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.269 -12.394  -9.721  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.013 -12.422 -12.740  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.487 -10.880 -10.889  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.809 -11.283  -8.853  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.830 -10.428 -10.007  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.663 -12.534 -10.586  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.275 -13.406  -9.532  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.835 -14.782  -9.239  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.064 -15.661  -8.955  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.111 -15.157  -8.523  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.866 -14.799  -8.050  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.631 -14.507  -6.417  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.314 -12.760  -8.805  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.324 -15.174 -10.119  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.373 -15.762  -7.997  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.110 -14.033  -8.198  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.932 -16.978  -9.195  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.046 -17.939  -9.068  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.467 -18.077  -7.587  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.636 -18.320  -7.299  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.629 -19.299  -9.719  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -5.782 -20.203 -10.251  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -6.559 -20.980  -9.162  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -5.672 -21.989  -8.403  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -6.445 -22.762  -7.398  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.051 -17.326  -9.450  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.883 -17.533  -9.628  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.985 -19.077 -10.564  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.046 -19.870  -9.002  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -6.487 -19.575 -10.783  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -5.362 -20.918 -10.951  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -6.974 -20.273  -8.452  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -7.376 -21.518  -9.638  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -5.238 -22.685  -9.112  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -4.879 -21.456  -7.898  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -5.816 -23.403  -6.871  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -7.175 -23.331  -7.874  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -6.909 -22.120  -6.729  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.499 -17.864  -6.670  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.735 -17.866  -5.210  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.813 -16.835  -4.795  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.680 -17.134  -3.954  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.412 -17.603  -4.468  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.581 -17.720  -6.991  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.081 -18.858  -4.939  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.572 -17.667  -3.398  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.037 -16.617  -4.714  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.678 -18.344  -4.761  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.752 -15.630  -5.416  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.731 -14.542  -5.188  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.160 -15.027  -5.446  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.012 -15.014  -4.547  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.423 -13.303  -6.084  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.297 -12.082  -5.332  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.028 -15.478  -6.055  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.644 -14.243  -4.147  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.974 -13.625  -7.012  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.346 -12.778  -6.313  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.393 -15.484  -6.676  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.726 -15.852  -7.143  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.196 -17.188  -6.526  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.391 -17.430  -6.422  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.772 -15.899  -8.713  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.235 -15.975  -9.241  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.913 -17.054  -9.275  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.126 -14.809  -8.839  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.639 -15.593  -7.288  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.407 -15.072  -6.815  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.331 -14.971  -9.073  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.223 -16.003 -10.320  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.702 -16.883  -8.874  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.937 -17.035 -10.356  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.301 -18.003  -8.928  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.889 -16.945  -8.940  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.104 -14.946  -9.270  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.700 -13.882  -9.202  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.211 -14.767  -7.761  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.243 -18.027  -6.077  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.554 -19.319  -5.428  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.304 -19.072  -4.100  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.279 -19.762  -3.781  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.251 -20.123  -5.177  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.507 -21.565  -4.723  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -8.566 -22.483  -5.541  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.671 -21.774  -3.424  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.305 -17.766  -6.182  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.198 -19.879  -6.100  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.675 -20.152  -6.096  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.659 -19.619  -4.418  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.627 -21.002  -2.823  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.840 -22.692  -3.119  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.829 -18.067  -3.348  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.452 -17.631  -2.081  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.753 -16.833  -2.364  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.732 -16.929  -1.613  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.414 -16.795  -1.259  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.752 -16.566   0.244  1.00  0.00           C  
ATOM    529  CD  GLN A  37     -10.814 -15.491   0.524  1.00  0.00           C  
ATOM    530  OE1 GLN A  37     -10.945 -14.516  -0.217  1.00  0.00           O  
ATOM    531  NE2 GLN A  37     -11.586 -15.671   1.584  1.00  0.00           N  
ATOM    532  H   GLN A  37      -9.016 -17.599  -3.653  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.707 -18.522  -1.515  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.459 -17.312  -1.303  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.294 -15.827  -1.734  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.097 -17.505   0.663  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -8.843 -16.274   0.761  1.00  0.00           H  
ATOM    538 HE21 GLN A  37     -11.444 -16.470   2.131  1.00  0.00           H  
ATOM    539 HE22 GLN A  37     -12.269 -14.996   1.776  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.746 -16.069  -3.470  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.874 -15.199  -3.879  1.00  0.00           C  
ATOM    542  C   HIS A  38     -14.114 -16.036  -4.282  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.236 -15.701  -3.909  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.403 -14.297  -5.048  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.308 -13.139  -5.419  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.238 -11.935  -4.749  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.193 -13.016  -6.440  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.063 -11.116  -5.376  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.664 -11.728  -6.399  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.944 -16.084  -4.036  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -13.132 -14.573  -3.032  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.443 -13.875  -4.789  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.270 -14.912  -5.933  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.482 -13.783  -7.147  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.228 -10.083  -5.098  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.361 -11.348  -6.973  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.877 -17.162  -4.993  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.950 -18.052  -5.511  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.613 -18.898  -4.403  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.532 -19.674  -4.685  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.408 -18.979  -6.639  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.980 -18.277  -7.969  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.495 -19.303  -9.021  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.110 -17.389  -8.536  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.949 -17.408  -5.170  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.715 -17.413  -5.942  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.550 -19.513  -6.244  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.174 -19.711  -6.880  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.136 -17.628  -7.755  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -12.657 -19.861  -8.627  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.182 -18.787  -9.921  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.300 -19.986  -9.265  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -14.783 -16.929  -9.460  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.355 -16.613  -7.825  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.990 -17.992  -8.726  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.141 -18.744  -3.153  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.757 -19.386  -1.974  1.00  0.00           C  
ATOM    578  C   MET A  40     -17.105 -18.707  -1.603  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.882 -19.256  -0.814  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.766 -19.386  -0.779  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.460 -20.163  -1.033  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.284 -20.021   0.337  1.00  0.00           S  
ATOM    583  CE  MET A  40     -10.918 -21.034  -0.249  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.347 -18.181  -3.019  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.972 -20.417  -2.241  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.501 -18.362  -0.541  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -15.253 -19.824   0.085  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -13.693 -21.209  -1.177  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.992 -19.776  -1.931  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -11.257 -22.051  -0.393  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -10.125 -21.022   0.483  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -10.546 -20.639  -1.186  1.00  0.00           H  
ATOM    593  N   ASN A  41     -17.360 -17.508  -2.171  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -18.641 -16.785  -2.018  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.916 -15.948  -3.280  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.940 -16.119  -3.953  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -18.607 -15.869  -0.764  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -19.932 -15.132  -0.522  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -20.132 -14.010  -0.982  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -20.848 -15.766   0.188  1.00  0.00           N  
ATOM    601  H   ASN A  41     -16.661 -17.102  -2.725  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -19.433 -17.517  -1.900  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -18.385 -16.471   0.109  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -17.820 -15.131  -0.887  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -20.642 -16.666   0.522  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -21.696 -15.308   0.357  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.962 -15.053  -3.595  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.077 -14.077  -4.707  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.763 -14.754  -6.065  1.00  0.00           C  
ATOM    610  O   ASN A  42     -17.321 -15.905  -6.092  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.113 -12.888  -4.465  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -17.239 -12.233  -3.084  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -18.298 -12.235  -2.466  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -16.149 -11.665  -2.591  1.00  0.00           N  
ATOM    615  H   ASN A  42     -17.132 -15.053  -3.067  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.097 -13.706  -4.725  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.093 -13.235  -4.580  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -17.300 -12.120  -5.213  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -15.328 -11.686  -3.131  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -16.207 -11.239  -1.711  1.00  0.00           H  
ATOM    621  N   LYS A  43     -17.975 -14.032  -7.186  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.788 -14.592  -8.547  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.606 -13.433  -9.553  1.00  0.00           C  
ATOM    624  O   LYS A  43     -18.304 -13.330 -10.571  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -19.008 -15.488  -8.909  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.845 -16.349 -10.185  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -20.118 -17.166 -10.495  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.984 -18.029 -11.759  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -21.233 -18.772 -12.068  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.255 -13.097  -7.106  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.885 -15.197  -8.547  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.199 -16.158  -8.076  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -19.877 -14.850  -9.035  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.634 -15.694 -11.024  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -18.010 -17.029 -10.044  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.329 -17.815  -9.652  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.946 -16.478 -10.626  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -19.750 -17.388 -12.600  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -19.177 -18.740 -11.622  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -21.129 -19.309 -12.956  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -22.027 -18.114 -12.167  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -21.448 -19.442 -11.303  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.635 -12.561  -9.257  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.426 -11.303 -10.003  1.00  0.00           C  
ATOM    645  C   ASP A  44     -14.971 -10.826  -9.891  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.156 -11.424  -9.183  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.398 -10.206  -9.481  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -17.177  -9.859  -7.995  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -17.475 -10.711  -7.124  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -16.680  -8.758  -7.692  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.038 -12.765  -8.504  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -16.640 -11.494 -11.055  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.263  -9.308 -10.078  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -18.418 -10.549  -9.610  1.00  0.00           H  
ATOM    655  N   CYS A  45     -14.645  -9.756 -10.630  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.350  -9.079 -10.514  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.270  -8.332  -9.176  1.00  0.00           C  
ATOM    658  O   CYS A  45     -14.222  -7.662  -8.794  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.168  -8.047 -11.635  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -13.064  -8.673 -13.331  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.296  -9.420 -11.277  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -12.560  -9.823 -10.575  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.005  -7.361 -11.614  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -12.264  -7.484 -11.458  1.00  0.00           H  
ATOM    665  N   PHE A  46     -12.121  -8.422  -8.501  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -11.807  -7.557  -7.341  1.00  0.00           C  
ATOM    667  C   PHE A  46     -11.858  -6.071  -7.765  1.00  0.00           C  
ATOM    668  O   PHE A  46     -12.310  -5.212  -7.016  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.397  -7.871  -6.785  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.226  -9.286  -6.233  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.016 -10.369  -7.088  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.243  -9.522  -4.857  1.00  0.00           C  
ATOM    673  CE1 PHE A  46      -9.838 -11.637  -6.587  1.00  0.00           C  
ATOM    674  CE2 PHE A  46     -10.060 -10.793  -4.359  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.853 -11.848  -5.222  1.00  0.00           C  
ATOM    676  H   PHE A  46     -11.470  -9.097  -8.771  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.550  -7.742  -6.568  1.00  0.00           H  
ATOM    678  HB2 PHE A  46      -9.667  -7.733  -7.576  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.169  -7.169  -5.987  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.006 -10.204  -8.159  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.405  -8.695  -4.175  1.00  0.00           H  
ATOM    682  HE1 PHE A  46      -9.676 -12.470  -7.259  1.00  0.00           H  
ATOM    683  HE2 PHE A  46     -10.077 -10.968  -3.290  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.708 -12.850  -4.828  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.411  -5.826  -9.011  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.216  -4.484  -9.580  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.560  -3.838  -9.997  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.074  -2.958  -9.301  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.251  -4.584 -10.798  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -8.976  -5.394 -10.518  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -7.871  -4.802  -9.911  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.903  -6.757 -10.841  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -6.730  -5.538  -9.647  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.761  -7.490 -10.579  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.677  -6.881  -9.975  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.191  -6.590  -9.569  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -10.748  -3.863  -8.820  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.774  -5.051 -11.630  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.955  -3.585 -11.099  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -7.903  -3.750  -9.652  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.755  -7.237 -11.311  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -5.878  -5.066  -9.176  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.717  -8.539 -10.836  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.780  -7.456  -9.766  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.132  -4.303 -11.131  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.299  -3.652 -11.777  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.646  -4.240 -11.290  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.706  -3.713 -11.639  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.196  -3.777 -13.317  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.738  -5.381 -13.975  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.757  -5.092 -11.550  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.281  -2.596 -11.518  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.815  -3.017 -13.779  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.170  -3.630 -13.623  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.584  -5.346 -10.506  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.775  -6.030  -9.921  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.677  -6.682 -11.031  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.846  -7.006 -10.799  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.555  -5.036  -8.965  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.202  -5.644  -7.675  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.544  -6.378  -7.919  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -20.633  -5.450  -8.500  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -21.867  -6.193  -8.860  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.702  -5.697 -10.276  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.379  -6.837  -9.315  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -16.860  -4.271  -8.641  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.337  -4.545  -9.538  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -17.503  -6.352  -7.241  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -18.370  -4.844  -6.961  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -19.378  -7.196  -8.612  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -19.895  -6.782  -6.975  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -20.884  -4.691  -7.767  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -20.249  -4.966  -9.391  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -22.551  -5.549  -9.311  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -22.304  -6.600  -8.008  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -21.643  -6.961  -9.524  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.116  -6.885 -12.243  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.818  -7.594 -13.343  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.769  -9.115 -13.124  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.684  -9.670 -12.874  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.206  -7.226 -14.737  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.371  -5.818 -14.966  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.829  -8.015 -15.917  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.225  -6.537 -12.410  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.857  -7.267 -13.337  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.140  -7.440 -14.707  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.311  -5.597 -14.961  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -18.894  -7.828 -15.967  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.660  -9.077 -15.776  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.367  -7.707 -16.847  1.00  0.00           H  
ATOM    751  N   THR A  51     -18.950  -9.761 -13.219  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.117 -11.212 -13.040  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.281 -11.999 -14.070  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.268 -11.664 -15.263  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.628 -11.604 -13.164  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.404 -10.795 -12.266  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.883 -13.100 -12.857  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.749  -9.232 -13.421  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.781 -11.462 -12.035  1.00  0.00           H  
ATOM    760  HB  THR A  51     -20.957 -11.395 -14.177  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.295 -11.121 -11.365  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -21.938 -13.315 -12.949  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -20.559 -13.330 -11.849  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.332 -13.717 -13.557  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.575 -13.036 -13.590  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.685 -13.863 -14.421  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.449 -15.089 -14.948  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.188 -15.735 -14.190  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.437 -14.353 -13.604  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.792 -13.184 -12.802  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.389 -15.005 -14.544  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.748 -13.625 -11.796  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.666 -13.259 -12.638  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.335 -13.261 -15.260  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.771 -15.114 -12.905  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.310 -12.496 -13.485  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.561 -12.649 -12.257  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.822 -15.863 -15.049  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.536 -15.332 -13.969  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.058 -14.287 -15.286  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -13.350 -12.754 -11.297  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -12.942 -14.144 -12.301  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -14.197 -14.279 -11.062  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.274 -15.397 -16.244  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.835 -16.606 -16.865  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.948 -17.822 -16.522  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.453 -18.876 -16.103  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.979 -16.425 -18.425  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.433 -17.728 -19.129  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.947 -15.256 -18.747  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.739 -14.790 -16.800  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.828 -16.768 -16.447  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.999 -16.162 -18.819  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.539 -17.554 -20.193  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.384 -18.049 -18.724  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -17.697 -18.506 -18.970  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -19.023 -15.124 -19.821  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.578 -14.341 -18.304  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.929 -15.473 -18.344  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.620 -17.646 -16.669  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.635 -18.698 -16.378  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.245 -18.075 -16.166  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.825 -17.199 -16.928  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.624 -19.716 -17.537  1.00  0.00           C  
ATOM    805  OG  SER A  54     -14.408 -19.073 -18.778  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.289 -16.780 -16.999  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.934 -19.201 -15.462  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.838 -20.444 -17.384  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -15.577 -20.224 -17.577  1.00  0.00           H  
ATOM    810  HG  SER A  54     -13.496 -18.750 -18.809  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.544 -18.523 -15.114  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.183 -18.065 -14.800  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.176 -19.083 -15.335  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.013 -20.175 -14.763  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.959 -17.878 -13.254  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.570 -17.264 -12.957  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.072 -17.026 -12.627  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.954 -19.183 -14.526  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.017 -17.100 -15.286  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.989 -18.862 -12.788  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.450 -17.131 -11.889  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.486 -16.300 -13.444  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.790 -17.917 -13.322  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -13.035 -17.489 -12.804  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.068 -16.036 -13.067  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -11.908 -16.942 -11.564  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.516 -18.725 -16.437  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.467 -19.550 -17.048  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.128 -19.232 -16.370  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.892 -18.082 -15.993  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.401 -19.295 -18.592  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.454 -20.054 -19.439  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.921 -19.755 -19.064  1.00  0.00           C  
ATOM    834  OE1 GLU A  56     -11.463 -20.418 -18.154  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.543 -18.869 -19.686  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.730 -17.856 -16.848  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.708 -20.602 -16.877  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.528 -18.235 -18.775  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.418 -19.585 -18.955  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.303 -19.796 -20.485  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.276 -21.122 -19.326  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.270 -20.250 -16.174  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.899 -20.016 -15.684  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.103 -19.355 -16.824  1.00  0.00           C  
ATOM    845  O   ASP A  57      -4.079 -19.873 -17.953  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.209 -21.321 -15.173  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -3.919 -22.368 -16.267  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -4.852 -23.076 -16.691  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -2.754 -22.488 -16.713  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.558 -21.163 -16.383  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.969 -19.313 -14.851  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.273 -21.052 -14.692  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.847 -21.780 -14.420  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.519 -18.177 -16.549  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.886 -17.364 -17.593  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.572 -18.005 -18.074  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.573 -18.050 -17.337  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.650 -15.909 -17.119  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.058 -15.015 -18.197  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.638 -14.671 -19.388  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -0.770 -14.365 -18.182  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.796 -13.858 -20.106  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.645 -13.659 -19.390  1.00  0.00           C  
ATOM    864  CE3 TRP A  58       0.283 -14.317 -17.265  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.489 -12.917 -19.706  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       1.408 -13.578 -17.574  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.505 -12.888 -18.788  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.519 -17.855 -15.624  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.581 -17.331 -18.431  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -3.597 -15.478 -16.812  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -1.976 -15.910 -16.272  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.619 -14.998 -19.706  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.990 -13.479 -20.993  1.00  0.00           H  
ATOM    874  HE3 TRP A  58       0.219 -14.840 -16.321  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.580 -12.384 -20.644  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       2.236 -13.531 -16.873  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       2.407 -12.324 -18.994  1.00  0.00           H  
ATOM    878  N   GLU A  59      -1.610 -18.540 -19.305  1.00  0.00           N  
ATOM    879  CA  GLU A  59      -0.406 -19.001 -20.000  1.00  0.00           C  
ATOM    880  C   GLU A  59       0.365 -17.790 -20.547  1.00  0.00           C  
ATOM    881  O   GLU A  59      -0.219 -16.734 -20.802  1.00  0.00           O  
ATOM    882  CB  GLU A  59      -0.761 -20.010 -21.121  1.00  0.00           C  
ATOM    883  CG  GLU A  59      -1.758 -19.502 -22.187  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -2.070 -20.570 -23.250  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -2.999 -21.387 -23.041  1.00  0.00           O  
ATOM    886  OE2 GLU A  59      -1.366 -20.618 -24.283  1.00  0.00           O  
ATOM    887  H   GLU A  59      -2.478 -18.620 -19.757  1.00  0.00           H  
ATOM    888  HA  GLU A  59       0.221 -19.505 -19.262  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.157 -20.301 -21.624  1.00  0.00           H  
ATOM    890  HB3 GLU A  59      -1.185 -20.893 -20.656  1.00  0.00           H  
ATOM    891  HG2 GLU A  59      -2.681 -19.211 -21.693  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -1.335 -18.629 -22.677  1.00  0.00           H  
ATOM    893  N   LYS A  60       1.685 -17.939 -20.685  1.00  0.00           N  
ATOM    894  CA  LYS A  60       2.584 -16.838 -21.087  1.00  0.00           C  
ATOM    895  C   LYS A  60       2.905 -16.908 -22.594  1.00  0.00           C  
ATOM    896  O   LYS A  60       3.375 -15.919 -23.174  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.889 -16.859 -20.230  1.00  0.00           C  
ATOM    898  CG  LYS A  60       3.720 -16.489 -18.722  1.00  0.00           C  
ATOM    899  CD  LYS A  60       2.939 -17.546 -17.899  1.00  0.00           C  
ATOM    900  CE  LYS A  60       2.716 -17.124 -16.434  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       1.928 -18.130 -15.675  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.079 -18.825 -20.515  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.066 -15.897 -20.901  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.319 -17.854 -20.286  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       4.602 -16.160 -20.664  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.705 -16.379 -18.282  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.200 -15.539 -18.657  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       1.972 -17.707 -18.366  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       3.495 -18.476 -17.920  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       3.677 -17.003 -15.950  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       2.186 -16.181 -16.413  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       0.984 -18.245 -16.102  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       1.810 -17.830 -14.687  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       2.412 -19.051 -15.689  1.00  0.00           H  
ATOM    915  N   GLY A  61       2.639 -18.068 -23.220  1.00  0.00           N  
ATOM    916  CA  GLY A  61       2.853 -18.238 -24.664  1.00  0.00           C  
ATOM    917  C   GLY A  61       4.323 -18.482 -25.035  1.00  0.00           C  
ATOM    918  O   GLY A  61       5.030 -19.165 -24.271  1.00  0.00           O  
ATOM    919  OXT GLY A  61       4.768 -18.013 -26.109  1.00  0.00           O  
ATOM    920  H   GLY A  61       2.299 -18.824 -22.694  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       2.273 -19.092 -24.988  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       2.486 -17.358 -25.182  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.017 -12.291  -5.778  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -13.182  -6.907 -14.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       1.419   0.512  -7.554  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.164   1.045  -6.185  1.00  0.00           C  
ATOM      3  C   SER A   1       2.363   1.869  -5.694  1.00  0.00           C  
ATOM      4  O   SER A   1       3.463   1.751  -6.239  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.872  -0.115  -5.208  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.229  -0.890  -5.653  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.546   1.297  -8.224  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.622  -0.072  -7.870  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.282  -0.068  -7.557  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.296   1.694  -6.237  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.736  -0.762  -5.135  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.638   0.281  -4.225  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.090  -1.749  -5.948  1.00  0.00           H  
ATOM     14  N   HIS A   2       2.148   2.706  -4.657  1.00  0.00           N  
ATOM     15  CA  HIS A   2       3.222   3.503  -4.041  1.00  0.00           C  
ATOM     16  C   HIS A   2       4.135   2.574  -3.210  1.00  0.00           C  
ATOM     17  O   HIS A   2       3.902   2.349  -2.014  1.00  0.00           O  
ATOM     18  CB  HIS A   2       2.622   4.646  -3.178  1.00  0.00           C  
ATOM     19  CG  HIS A   2       3.624   5.684  -2.694  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       3.720   6.928  -3.283  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       4.518   5.627  -1.667  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       4.655   7.582  -2.611  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       5.165   6.834  -1.629  1.00  0.00           N  
ATOM     24  H   HIS A   2       1.241   2.795  -4.302  1.00  0.00           H  
ATOM     25  HA  HIS A   2       3.809   3.945  -4.847  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       1.867   5.161  -3.761  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       2.141   4.215  -2.307  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       4.691   4.789  -1.006  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       4.967   8.596  -2.826  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       5.992   7.027  -1.128  1.00  0.00           H  
ATOM     31  N   MET A   3       5.120   1.981  -3.896  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.112   1.082  -3.302  1.00  0.00           C  
ATOM     33  C   MET A   3       7.345   1.005  -4.235  1.00  0.00           C  
ATOM     34  O   MET A   3       7.264   0.414  -5.321  1.00  0.00           O  
ATOM     35  CB  MET A   3       5.510  -0.336  -3.008  1.00  0.00           C  
ATOM     36  CG  MET A   3       4.827  -1.044  -4.195  1.00  0.00           C  
ATOM     37  SD  MET A   3       4.252  -2.714  -3.790  1.00  0.00           S  
ATOM     38  CE  MET A   3       3.029  -2.418  -2.507  1.00  0.00           C  
ATOM     39  H   MET A   3       5.182   2.160  -4.861  1.00  0.00           H  
ATOM     40  HA  MET A   3       6.427   1.523  -2.359  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.301  -0.982  -2.652  1.00  0.00           H  
ATOM     42  HB3 MET A   3       4.777  -0.236  -2.214  1.00  0.00           H  
ATOM     43  HG2 MET A   3       3.975  -0.455  -4.517  1.00  0.00           H  
ATOM     44  HG3 MET A   3       5.531  -1.119  -5.013  1.00  0.00           H  
ATOM     45  HE1 MET A   3       2.232  -1.806  -2.902  1.00  0.00           H  
ATOM     46  HE2 MET A   3       3.493  -1.913  -1.672  1.00  0.00           H  
ATOM     47  HE3 MET A   3       2.626  -3.363  -2.174  1.00  0.00           H  
ATOM     48  N   PRO A   4       8.493   1.673  -3.867  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.758   1.564  -4.627  1.00  0.00           C  
ATOM     50  C   PRO A   4      10.300   0.115  -4.620  1.00  0.00           C  
ATOM     51  O   PRO A   4      10.840  -0.354  -3.611  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.718   2.563  -3.907  1.00  0.00           C  
ATOM     53  CG  PRO A   4       9.803   3.477  -3.139  1.00  0.00           C  
ATOM     54  CD  PRO A   4       8.632   2.617  -2.724  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.617   1.881  -5.658  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      11.387   2.025  -3.242  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      11.308   3.113  -4.635  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.313   3.880  -2.268  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       9.469   4.289  -3.778  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       8.850   2.082  -1.805  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       7.737   3.217  -2.603  1.00  0.00           H  
ATOM     62  N   THR A   5      10.074  -0.596  -5.740  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.554  -1.976  -5.955  1.00  0.00           C  
ATOM     64  C   THR A   5      10.483  -2.347  -7.458  1.00  0.00           C  
ATOM     65  O   THR A   5      11.296  -3.148  -7.934  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.773  -3.031  -5.088  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.234  -4.362  -5.387  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.246  -2.948  -5.281  1.00  0.00           C  
ATOM     69  H   THR A   5       9.556  -0.171  -6.457  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.600  -2.001  -5.651  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.994  -2.830  -4.040  1.00  0.00           H  
ATOM     72  HG1 THR A   5       9.817  -4.670  -6.200  1.00  0.00           H  
ATOM     73 HG21 THR A   5       7.889  -1.961  -4.997  1.00  0.00           H  
ATOM     74 HG22 THR A   5       7.762  -3.688  -4.662  1.00  0.00           H  
ATOM     75 HG23 THR A   5       7.997  -3.132  -6.318  1.00  0.00           H  
ATOM     76  N   SER A   6       9.498  -1.758  -8.183  1.00  0.00           N  
ATOM     77  CA  SER A   6       9.323  -1.915  -9.648  1.00  0.00           C  
ATOM     78  C   SER A   6       8.936  -3.363 -10.018  1.00  0.00           C  
ATOM     79  O   SER A   6       9.804  -4.231 -10.175  1.00  0.00           O  
ATOM     80  CB  SER A   6      10.577  -1.422 -10.435  1.00  0.00           C  
ATOM     81  OG  SER A   6      10.889  -0.060 -10.136  1.00  0.00           O  
ATOM     82  H   SER A   6       8.842  -1.210  -7.705  1.00  0.00           H  
ATOM     83  HA  SER A   6       8.492  -1.275  -9.917  1.00  0.00           H  
ATOM     84  HB2 SER A   6      11.432  -2.032 -10.169  1.00  0.00           H  
ATOM     85  HB3 SER A   6      10.394  -1.507 -11.495  1.00  0.00           H  
ATOM     86  HG  SER A   6      10.093   0.406  -9.848  1.00  0.00           H  
ATOM     87  N   GLU A   7       7.615  -3.616 -10.116  1.00  0.00           N  
ATOM     88  CA  GLU A   7       7.063  -4.930 -10.473  1.00  0.00           C  
ATOM     89  C   GLU A   7       7.088  -5.134 -12.003  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.034  -4.165 -12.772  1.00  0.00           O  
ATOM     91  CB  GLU A   7       5.605  -5.088  -9.926  1.00  0.00           C  
ATOM     92  CG  GLU A   7       4.468  -4.359 -10.697  1.00  0.00           C  
ATOM     93  CD  GLU A   7       4.385  -2.838 -10.453  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       5.230  -2.085 -10.965  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       3.457  -2.386  -9.758  1.00  0.00           O  
ATOM     96  H   GLU A   7       6.988  -2.886  -9.936  1.00  0.00           H  
ATOM     97  HA  GLU A   7       7.691  -5.693 -10.014  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       5.365  -6.145  -9.927  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       5.585  -4.746  -8.897  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       4.610  -4.522 -11.764  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       3.523  -4.809 -10.409  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.170  -6.407 -12.431  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.021  -6.809 -13.852  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.584  -7.333 -14.064  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.369  -8.453 -14.548  1.00  0.00           O  
ATOM    106  CB  GLU A   8       8.113  -7.861 -14.290  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.215  -9.160 -13.433  1.00  0.00           C  
ATOM    108  CD  GLU A   8       9.088  -9.028 -12.176  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       8.570  -8.654 -11.112  1.00  0.00           O  
ATOM    110  OE2 GLU A   8      10.304  -9.294 -12.255  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.330  -7.103 -11.766  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.138  -5.916 -14.469  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       7.906  -8.154 -15.317  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       9.084  -7.371 -14.279  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       7.213  -9.448 -13.130  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.618  -9.953 -14.055  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.603  -6.466 -13.719  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.158  -6.782 -13.734  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.857  -7.982 -12.804  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.368  -9.041 -13.217  1.00  0.00           O  
ATOM    121  CB  ASP A   9       2.631  -6.982 -15.189  1.00  0.00           C  
ATOM    122  CG  ASP A   9       1.103  -7.173 -15.263  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       0.362  -6.202 -15.010  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       0.646  -8.291 -15.550  1.00  0.00           O  
ATOM    125  H   ASP A   9       4.867  -5.564 -13.448  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.657  -5.915 -13.311  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       2.892  -6.108 -15.779  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.124  -7.845 -15.624  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.228  -7.804 -11.532  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.933  -8.775 -10.464  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.482  -8.600  -9.995  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.870  -7.559 -10.263  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.939  -8.595  -9.302  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.440  -8.819  -9.698  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.409  -8.407  -8.570  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.704 -10.281 -10.138  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.705  -6.982 -11.298  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.048  -9.777 -10.875  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.825  -7.590  -8.901  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.686  -9.301  -8.513  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.666  -8.181 -10.549  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       7.433  -8.514  -8.912  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.257  -9.040  -7.708  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       6.233  -7.377  -8.293  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.492 -10.958  -9.316  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       6.741 -10.392 -10.428  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.075 -10.533 -10.981  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.942  -9.620  -9.306  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.460  -9.630  -8.837  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.775  -8.374  -7.976  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.129  -8.186  -6.948  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.720 -10.912  -8.029  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.425 -11.081  -7.421  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.509 -10.394  -9.094  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.098  -9.634  -9.717  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.509 -11.778  -8.650  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.060 -10.934  -7.169  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.783  -7.511  -8.379  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -2.058  -6.197  -7.708  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.376  -6.336  -6.200  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.127  -5.424  -5.404  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -3.282  -5.632  -8.494  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.274  -6.366  -9.804  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.727  -7.745  -9.509  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.210  -5.525  -7.827  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -4.201  -5.817  -7.944  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -3.168  -4.562  -8.642  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.285  -6.434 -10.204  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -2.636  -5.850 -10.516  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.523  -8.419  -9.212  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.207  -8.143 -10.374  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.921  -7.505  -5.851  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.286  -7.866  -4.482  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.024  -8.262  -3.675  1.00  0.00           C  
ATOM    175  O   ILE A  13      -1.812  -7.782  -2.561  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.326  -9.064  -4.466  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.703  -8.688  -5.148  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.565  -9.573  -3.024  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -5.697  -8.631  -6.669  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.086  -8.153  -6.557  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.755  -7.001  -4.017  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.876  -9.884  -5.026  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.450  -9.420  -4.872  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -6.023  -7.717  -4.788  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -4.952  -8.768  -2.411  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -3.633  -9.923  -2.602  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.276 -10.390  -3.035  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -5.423  -9.598  -7.067  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -4.985  -7.887  -7.005  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.683  -8.366  -7.019  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.180  -9.120  -4.283  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.102  -9.830  -3.578  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.240  -9.098  -3.702  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.842  -8.737  -2.692  1.00  0.00           O  
ATOM    195  CB  CYS A  14       0.028 -11.257  -4.139  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.433 -12.311  -3.891  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.266  -9.248  -5.244  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.370  -9.899  -2.528  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.200 -11.208  -5.205  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.873 -11.754  -3.675  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.695  -8.912  -4.966  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.030  -8.368  -5.338  1.00  0.00           C  
ATOM    203  C   TYR A  15       4.178  -9.387  -5.138  1.00  0.00           C  
ATOM    204  O   TYR A  15       5.073  -9.461  -5.977  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.354  -6.996  -4.664  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.812  -5.775  -5.425  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.478  -5.367  -5.319  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       3.654  -5.039  -6.258  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.013  -4.267  -6.024  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       3.196  -3.947  -6.954  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       1.879  -3.562  -6.837  1.00  0.00           C  
ATOM    212  OH  TYR A  15       1.426  -2.468  -7.546  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.095  -9.143  -5.694  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.966  -8.195  -6.409  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.932  -6.982  -3.668  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.433  -6.881  -4.576  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       0.802  -5.922  -4.679  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.695  -5.339  -6.354  1.00  0.00           H  
ATOM    219  HE1 TYR A  15      -0.023  -3.965  -5.930  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       3.871  -3.395  -7.591  1.00  0.00           H  
ATOM    221  HH  TYR A  15       1.769  -2.514  -8.446  1.00  0.00           H  
ATOM    222  N   ALA A  16       4.154 -10.187  -4.056  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.224 -11.180  -3.779  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.178 -12.380  -4.752  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.092 -13.208  -4.751  1.00  0.00           O  
ATOM    226  CB  ALA A  16       5.168 -11.654  -2.321  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.412 -10.112  -3.426  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.177 -10.672  -3.925  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       5.187 -10.799  -1.653  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       6.019 -12.291  -2.103  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.259 -12.211  -2.157  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.111 -12.465  -5.578  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.959 -13.494  -6.630  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.297 -12.838  -7.875  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.564 -11.843  -7.725  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.104 -14.682  -6.099  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.672 -15.394  -4.892  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.286 -15.112  -3.595  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.602 -16.375  -4.789  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.946 -15.885  -2.761  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.752 -16.657  -3.456  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.397 -11.808  -5.479  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.945 -13.854  -6.910  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.127 -14.310  -5.824  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.979 -15.415  -6.890  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.622 -14.442  -3.326  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       5.138 -16.837  -5.604  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.846 -15.884  -1.687  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.254 -17.411  -3.092  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.539 -13.381  -9.123  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.008 -12.797 -10.385  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.527 -13.144 -10.646  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.764 -13.451  -9.718  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.948 -13.423 -11.449  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.251 -14.782 -10.906  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.358 -14.600  -9.403  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.115 -11.715 -10.400  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.452 -13.474 -12.416  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.849 -12.823 -11.542  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.445 -15.473 -11.153  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.187 -15.150 -11.314  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.953 -15.462  -8.883  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.388 -14.441  -9.108  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.125 -13.023 -11.919  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.221 -13.375 -12.398  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.204 -14.776 -13.045  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.682 -15.082 -13.852  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.733 -12.292 -13.426  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.953 -10.913 -12.697  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -2.012 -12.755 -14.175  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.491  -9.785 -13.567  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.765 -12.677 -12.576  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.900 -13.386 -11.543  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.048 -12.166 -14.172  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.660 -11.048 -11.890  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -0.010 -10.578 -12.274  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.820 -12.909 -13.470  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.823 -13.685 -14.700  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.308 -12.004 -14.896  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.547  -8.878 -12.981  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -2.477 -10.039 -13.923  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.833  -9.624 -14.408  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.197 -15.610 -12.674  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.349 -16.993 -13.171  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.830 -17.294 -13.497  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.218 -18.461 -13.632  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.814 -17.990 -12.110  1.00  0.00           C  
ATOM    288  OG  SER A  20       0.553 -17.747 -11.813  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.857 -15.280 -12.036  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.770 -17.104 -14.087  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -1.387 -17.895 -11.194  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -0.906 -19.004 -12.482  1.00  0.00           H  
ATOM    293  HG  SER A  20       1.077 -17.851 -12.612  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.647 -16.230 -13.653  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.099 -16.354 -13.889  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.635 -15.126 -14.638  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.209 -13.997 -14.378  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.845 -16.551 -12.558  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.261 -15.332 -13.608  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.264 -17.236 -14.505  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.469 -17.438 -12.066  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.904 -16.667 -12.738  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.682 -15.695 -11.915  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.568 -15.364 -15.577  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.287 -14.302 -16.294  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.801 -14.495 -16.099  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.325 -15.613 -16.219  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.929 -14.254 -17.831  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -7.180 -15.616 -18.531  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.696 -13.097 -18.541  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.788 -16.294 -15.792  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.001 -13.342 -15.853  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.862 -14.037 -17.913  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.593 -16.392 -18.052  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -6.904 -15.552 -19.573  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -8.232 -15.873 -18.458  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.459 -12.155 -18.066  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -8.762 -13.271 -18.472  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.413 -13.053 -19.586  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.480 -13.386 -15.769  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.928 -13.351 -15.532  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.639 -13.133 -16.875  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.825 -11.989 -17.315  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.287 -12.228 -14.505  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.417 -12.218 -13.240  1.00  0.00           C  
ATOM    326  CD1 PHE A  23      -9.959 -13.405 -12.668  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.059 -11.015 -12.632  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.173 -13.386 -11.541  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.275 -11.001 -11.502  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.833 -12.186 -10.958  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.979 -12.553 -15.686  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.231 -14.315 -15.120  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.188 -11.264 -14.983  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.319 -12.356 -14.188  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.225 -14.356 -13.121  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.404 -10.081 -13.057  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -8.824 -14.314 -11.110  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -9.006 -10.060 -11.043  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.212 -12.177 -10.072  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.982 -14.249 -17.526  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.502 -14.267 -18.901  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.027 -13.981 -18.906  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.740 -14.443 -18.001  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.185 -15.651 -19.554  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.928 -15.630 -21.080  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.586 -14.981 -21.485  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.094 -14.040 -20.860  1.00  0.00           O  
ATOM    348  NE2 GLN A  24      -9.981 -15.486 -22.542  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.877 -15.107 -17.058  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.993 -13.490 -19.459  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -11.304 -16.065 -19.078  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -13.012 -16.329 -19.360  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -11.938 -16.652 -21.442  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -12.730 -15.084 -21.557  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.411 -16.234 -23.008  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.111 -15.122 -22.791  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.566 -13.210 -19.911  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.803 -12.565 -21.014  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.477 -11.078 -20.741  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.239 -10.315 -21.687  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.796 -12.738 -22.182  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.145 -12.521 -21.548  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.015 -12.936 -20.080  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.882 -13.095 -21.239  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.588 -12.014 -22.966  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.706 -13.740 -22.591  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.422 -11.472 -21.620  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.892 -13.127 -22.052  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.332 -12.134 -19.422  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.602 -13.828 -19.881  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.451 -10.690 -19.445  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.239  -9.294 -19.022  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.851  -8.777 -19.437  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.740  -7.751 -20.120  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.421  -9.122 -17.495  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.074  -7.421 -16.947  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.581 -11.373 -18.753  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.993  -8.692 -19.520  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.441  -9.356 -17.219  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.750  -9.788 -16.965  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.794  -9.499 -19.023  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.411  -9.115 -19.334  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.576  -8.794 -18.106  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.346  -8.877 -18.172  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.954 -10.321 -18.516  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.947  -9.941 -19.855  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.404  -8.251 -19.989  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.236  -8.377 -16.990  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.558  -8.198 -15.682  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.922  -9.525 -15.247  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.509 -10.592 -15.453  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.527  -7.704 -14.565  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.878  -6.238 -14.617  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.161  -5.804 -14.383  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -9.070  -5.165 -14.811  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -11.097  -4.481 -14.436  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.856  -4.058 -14.695  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.189  -8.175 -17.060  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.771  -7.457 -15.823  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.452  -8.263 -14.629  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.082  -7.889 -13.591  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -8.010  -5.179 -15.021  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.940  -3.822 -14.284  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.570  -3.127 -14.822  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.728  -9.445 -14.647  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.935 -10.628 -14.280  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.420 -10.512 -12.835  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.429  -9.430 -12.237  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.748 -10.797 -15.260  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.139 -10.902 -16.743  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.922 -11.088 -17.667  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.290 -10.947 -19.150  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.832  -9.597 -19.464  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.364  -8.562 -14.432  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.574 -11.508 -14.346  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -4.085  -9.945 -15.148  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.198 -11.694 -14.993  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.805 -11.749 -16.866  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.665  -9.995 -17.028  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.178 -10.340 -17.423  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.500 -12.075 -17.504  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.405 -11.111 -19.751  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -5.034 -11.690 -19.400  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -5.736  -9.451 -18.976  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -4.982  -9.499 -20.488  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.165  -8.865 -19.155  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.963 -11.661 -12.313  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.418 -11.820 -10.954  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.835 -13.240 -10.841  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.858 -14.002 -11.809  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.522 -11.577  -9.887  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.039 -11.696  -8.558  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.995 -12.459 -12.880  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.613 -11.104 -10.821  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -5.920 -10.581 -10.011  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.319 -12.294 -10.027  1.00  0.00           H  
ATOM    437  HG  SER A  30      -5.779 -11.598  -7.950  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.287 -13.595  -9.675  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.866 -14.982  -9.420  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.111 -15.820  -9.089  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.090 -15.278  -8.543  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.844 -15.051  -8.279  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.538 -14.861  -6.602  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.185 -12.925  -8.973  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.407 -15.371 -10.332  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.344 -16.006  -8.306  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.097 -14.267  -8.419  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.079 -17.127  -9.422  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.235 -18.027  -9.249  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.666 -18.126  -7.780  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.858 -18.164  -7.485  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.928 -19.438  -9.799  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -6.087 -20.450  -9.586  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -5.777 -21.868 -10.103  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -5.531 -21.899 -11.609  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -5.343 -23.281 -12.109  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.249 -17.506  -9.775  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -6.057 -17.607  -9.819  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -4.731 -19.357 -10.865  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.037 -19.822  -9.311  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -6.301 -20.514  -8.523  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -6.967 -20.075 -10.097  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -4.897 -22.246  -9.595  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -6.621 -22.514  -9.872  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -6.382 -21.466 -12.110  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -4.645 -21.322 -11.831  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -5.215 -23.268 -13.143  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -6.175 -23.860 -11.885  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -4.507 -23.715 -11.673  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.683 -18.141  -6.870  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.940 -18.306  -5.435  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.858 -17.185  -4.872  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.647 -17.430  -3.951  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.621 -18.377  -4.665  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.758 -18.049  -7.177  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.447 -19.262  -5.323  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.819 -18.564  -3.616  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.085 -17.442  -4.763  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.011 -19.180  -5.061  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.744 -15.962  -5.460  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.642 -14.822  -5.156  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.095 -15.154  -5.509  1.00  0.00           C  
ATOM    483  O   CYS A  34      -8.970 -15.103  -4.646  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.221 -13.525  -5.908  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.007 -12.499  -5.040  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.039 -15.837  -6.121  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.576 -14.633  -4.088  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.791 -13.782  -6.865  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.093 -12.901  -6.085  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.339 -15.489  -6.789  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.709 -15.683  -7.294  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.349 -16.948  -6.700  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.546 -16.968  -6.471  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.781 -15.675  -8.870  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.253 -15.830  -9.400  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.840 -16.722  -9.496  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.224 -14.767  -8.900  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.586 -15.639  -7.398  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.288 -14.830  -6.943  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.414 -14.701  -9.192  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.253 -15.773 -10.481  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.646 -16.797  -9.103  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -9.127 -17.716  -9.174  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -7.820 -16.527  -9.181  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.894 -16.669 -10.574  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -11.868 -13.786  -9.185  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.305 -14.823  -7.822  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -13.195 -14.934  -9.340  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.533 -17.966  -6.388  1.00  0.00           N  
ATOM    510  CA  ASN A  36     -10.013 -19.196  -5.730  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.567 -18.860  -4.326  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.664 -19.299  -3.953  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.874 -20.245  -5.639  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -9.336 -21.614  -5.111  1.00  0.00           C  
ATOM    515  OD1 ASN A  36     -10.475 -22.029  -5.324  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.460 -22.327  -4.418  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.584 -17.883  -6.587  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.816 -19.600  -6.337  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.459 -20.393  -6.625  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -8.092 -19.863  -4.986  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -7.568 -21.946  -4.267  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.737 -23.206  -4.082  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.800 -18.040  -3.583  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.199 -17.513  -2.258  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.415 -16.566  -2.395  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.277 -16.503  -1.506  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.001 -16.756  -1.623  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.258 -16.167  -0.218  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.052 -15.401   0.336  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.913 -14.194   0.131  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.167 -16.096   1.033  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.928 -17.769  -3.945  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.467 -18.355  -1.628  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.161 -17.437  -1.550  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.724 -15.941  -2.285  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.103 -15.489  -0.267  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.498 -16.974   0.462  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.320 -17.058   1.154  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.390 -15.622   1.395  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.466 -15.839  -3.530  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.536 -14.876  -3.832  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.848 -15.614  -4.143  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.903 -15.130  -3.778  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.133 -13.948  -5.006  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.121 -12.839  -5.317  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.126 -11.664  -4.608  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.093 -12.775  -6.262  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.092 -10.925  -5.123  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.707 -11.556  -6.129  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.765 -15.979  -4.194  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.681 -14.264  -2.943  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.187 -13.481  -4.769  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.005 -14.544  -5.903  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.339 -13.536  -6.991  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.359  -9.937  -4.773  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.262 -11.127  -6.812  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.760 -16.823  -4.756  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.942 -17.652  -5.117  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.689 -18.167  -3.866  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.776 -18.739  -3.981  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.533 -18.838  -6.039  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.050 -18.462  -7.482  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.584 -19.708  -8.267  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.134 -17.684  -8.266  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.871 -17.168  -4.969  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.626 -17.013  -5.667  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.739 -19.386  -5.542  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.388 -19.506  -6.137  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.187 -17.811  -7.393  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.230 -19.414  -9.248  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -14.409 -20.399  -8.379  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -12.780 -20.196  -7.733  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -16.027 -18.289  -8.362  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -14.765 -17.436  -9.253  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.377 -16.768  -7.744  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.080 -17.978  -2.681  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.756 -18.188  -1.390  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.697 -16.996  -1.093  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.825 -17.182  -0.629  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.707 -18.350  -0.260  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.748 -19.545  -0.444  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.526 -19.702   0.878  1.00  0.00           S  
ATOM    583  CE  MET A  40     -13.573 -19.880   2.321  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.141 -17.694  -2.681  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.347 -19.097  -1.462  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.116 -17.447  -0.204  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -15.229 -18.479   0.687  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -14.327 -20.458  -0.481  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -13.219 -19.427  -1.383  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -12.955 -19.984   3.200  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -14.197 -20.756   2.211  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -14.194 -19.004   2.420  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.200 -15.776  -1.386  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -16.940 -14.513  -1.190  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.001 -14.335  -2.301  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.206 -14.426  -2.052  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -15.967 -13.295  -1.204  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -14.824 -13.405  -0.196  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -14.936 -12.965   0.946  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -13.714 -13.994  -0.613  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.295 -15.727  -1.758  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.436 -14.555  -0.223  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.534 -13.197  -2.196  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.525 -12.389  -0.985  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -13.685 -14.330  -1.529  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -12.966 -14.069   0.014  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.515 -14.071  -3.534  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.339 -13.806  -4.736  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.649 -14.422  -5.973  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.482 -14.791  -5.919  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.516 -12.271  -4.954  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.306 -11.570  -3.842  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -20.530 -11.467  -3.906  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -18.614 -11.095  -2.812  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.544 -14.063  -3.651  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.313 -14.273  -4.605  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.535 -11.805  -5.022  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -19.037 -12.101  -5.895  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -17.642 -11.215  -2.807  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -19.105 -10.638  -2.095  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.375 -14.504  -7.095  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.819 -14.979  -8.389  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.436 -13.770  -9.288  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.286 -13.888 -10.512  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.861 -15.916  -9.073  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.318 -16.727 -10.275  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.380 -17.635 -10.924  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -18.818 -18.407 -12.128  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -19.822 -19.318 -12.721  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.320 -14.249  -7.061  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.916 -15.548  -8.187  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.219 -16.624  -8.330  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -19.703 -15.320  -9.408  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -17.945 -16.035 -11.024  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -17.497 -17.344  -9.928  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -19.730 -18.347 -10.186  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.213 -17.025 -11.254  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -18.501 -17.707 -12.886  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -17.969 -18.997 -11.807  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -20.116 -20.024 -12.017  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -19.419 -19.806 -13.542  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -20.658 -18.779 -13.025  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.236 -12.605  -8.656  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -17.014 -11.335  -9.368  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.520 -11.058  -9.645  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.627 -11.693  -9.083  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.665 -10.171  -8.584  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -19.199 -10.294  -8.469  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.859 -10.559  -9.497  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.756 -10.117  -7.360  1.00  0.00           O  
ATOM    651  H   ASP A  44     -17.239 -12.600  -7.679  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.511 -11.409 -10.334  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.238 -10.142  -7.588  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.442  -9.234  -9.083  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.274 -10.084 -10.525  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.933  -9.784 -11.059  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.260  -8.645 -10.270  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.837  -7.635 -10.853  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.085  -9.468 -12.566  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.580  -8.959 -13.443  1.00  0.00           S  
ATOM    661  H   CYS A  45     -16.030  -9.548 -10.842  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.313 -10.670 -10.956  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.464 -10.343 -13.072  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.810  -8.668 -12.680  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.191  -8.846  -8.929  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.496  -7.965  -7.952  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.864  -6.466  -8.095  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.769  -5.965  -7.416  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.946  -8.164  -7.996  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.447  -9.474  -7.382  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.528 -10.669  -8.090  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.900  -9.501  -6.094  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.070 -11.847  -7.536  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.445 -10.682  -5.545  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.531 -11.853  -6.268  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.644  -9.640  -8.567  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.842  -8.285  -6.975  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.621  -8.135  -9.030  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.468  -7.341  -7.470  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.950 -10.671  -9.089  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.828  -8.580  -5.524  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.136 -12.767  -8.100  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.023 -10.692  -4.550  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.175 -12.780  -5.837  1.00  0.00           H  
ATOM    685  N   PHE A  47     -12.156  -5.791  -9.019  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -12.167  -4.334  -9.175  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.483  -3.887  -9.834  1.00  0.00           C  
ATOM    688  O   PHE A  47     -14.316  -3.249  -9.191  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.926  -3.908 -10.010  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.614  -4.521  -9.497  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -9.033  -4.064  -8.317  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.981  -5.570 -10.180  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.864  -4.628  -7.830  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.810  -6.130  -9.692  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -7.254  -5.657  -8.518  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.612  -6.308  -9.641  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -12.096  -3.884  -8.186  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -11.068  -4.213 -11.043  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.824  -2.826  -9.982  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.504  -3.254  -7.772  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.414  -5.945 -11.101  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.428  -4.256  -6.910  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.328  -6.937 -10.230  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.338  -6.094  -8.136  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.694  -4.290 -11.103  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.901  -3.893 -11.879  1.00  0.00           C  
ATOM    707  C   CYS A  48     -16.153  -4.677 -11.409  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.283  -4.282 -11.710  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.669  -4.131 -13.380  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.777  -5.886 -13.849  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.026  -4.857 -11.533  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -15.076  -2.836 -11.711  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.412  -3.594 -13.957  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.685  -3.775 -13.658  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.911  -5.799 -10.678  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.954  -6.664 -10.057  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.858  -7.378 -11.094  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.977  -7.784 -10.764  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.831  -5.882  -9.024  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -17.055  -5.137  -7.917  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -18.002  -4.510  -6.866  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -17.284  -3.545  -5.915  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -16.796  -2.335  -6.627  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.977  -6.050 -10.528  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.418  -7.438  -9.521  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.425  -5.152  -9.563  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.510  -6.583  -8.543  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -16.396  -5.840  -7.423  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -16.459  -4.351  -8.373  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -18.783  -3.964  -7.380  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -18.454  -5.307  -6.282  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -17.970  -3.234  -5.135  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -16.442  -4.053  -5.465  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -17.597  -1.843  -7.078  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -16.108  -2.597  -7.364  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -16.340  -1.687  -5.957  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.364  -7.561 -12.330  1.00  0.00           N  
ATOM    738  CA  THR A  50     -18.079  -8.333 -13.365  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.103  -9.829 -12.991  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.051 -10.400 -12.693  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.394  -8.163 -14.758  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.271  -6.768 -15.063  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.164  -8.876 -15.894  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.510  -7.151 -12.562  1.00  0.00           H  
ATOM    745  HA  THR A  50     -19.096  -7.954 -13.430  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.393  -8.583 -14.702  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.143  -6.355 -15.026  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -19.168  -8.471 -15.974  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -18.228  -9.938 -15.687  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.649  -8.730 -16.834  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.299 -10.443 -13.001  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.461 -11.878 -12.744  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.710 -12.677 -13.836  1.00  0.00           C  
ATOM    754  O   THR A  51     -19.089 -12.648 -15.015  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.975 -12.281 -12.700  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.691 -11.378 -11.839  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.178 -13.730 -12.203  1.00  0.00           C  
ATOM    758  H   THR A  51     -20.098  -9.912 -13.196  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.021 -12.092 -11.770  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.388 -12.192 -13.700  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.131 -11.129 -11.092  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.788 -13.835 -11.198  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -20.663 -14.421 -12.858  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -22.235 -13.968 -12.202  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.618 -13.332 -13.425  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.678 -14.019 -14.327  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.311 -15.286 -14.919  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.946 -16.057 -14.192  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.365 -14.412 -13.561  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.786 -13.186 -12.790  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.306 -14.999 -14.532  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.619 -13.512 -11.884  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.436 -13.366 -12.462  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.413 -13.333 -15.131  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.619 -15.187 -12.840  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.444 -12.441 -13.495  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.563 -12.744 -12.170  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.056 -14.269 -15.294  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -14.694 -15.891 -15.013  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -13.409 -15.260 -13.985  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -12.807 -13.922 -12.468  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.927 -14.231 -11.136  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.285 -12.609 -11.395  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.140 -15.489 -16.235  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.647 -16.678 -16.933  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.718 -17.874 -16.662  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.175 -18.939 -16.246  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.773 -16.426 -18.477  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.334 -17.668 -19.221  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.637 -15.174 -18.756  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.641 -14.819 -16.752  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.641 -16.903 -16.540  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.773 -16.232 -18.863  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.382 -17.466 -20.284  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.329 -17.895 -18.857  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -17.689 -18.519 -19.051  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.695 -15.000 -19.822  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.194 -14.309 -18.280  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.636 -15.321 -18.363  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.411 -17.671 -16.896  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.382 -18.713 -16.708  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.053 -18.047 -16.321  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.816 -16.894 -16.675  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.215 -19.536 -18.007  1.00  0.00           C  
ATOM    805  OG  SER A  54     -15.429 -20.156 -18.398  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.117 -16.784 -17.199  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.693 -19.370 -15.899  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.897 -18.887 -18.814  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -13.468 -20.307 -17.857  1.00  0.00           H  
ATOM    810  HG  SER A  54     -15.778 -19.708 -19.171  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.206 -18.766 -15.566  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.869 -18.277 -15.157  1.00  0.00           C  
ATOM    813  C   VAL A  55      -9.801 -19.252 -15.676  1.00  0.00           C  
ATOM    814  O   VAL A  55      -9.719 -20.387 -15.186  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.731 -18.144 -13.589  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.353 -17.561 -13.192  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.873 -17.294 -12.992  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.476 -19.657 -15.280  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.702 -17.294 -15.602  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.800 -19.142 -13.166  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.282 -17.476 -12.113  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.234 -16.581 -13.632  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.562 -18.207 -13.549  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -11.836 -16.294 -13.405  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -11.767 -17.238 -11.916  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.830 -17.742 -13.232  1.00  0.00           H  
ATOM    827  N   GLU A  56      -8.998 -18.819 -16.671  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -7.917 -19.655 -17.259  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.586 -19.395 -16.554  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.374 -18.320 -15.992  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -7.743 -19.398 -18.794  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -8.812 -20.036 -19.708  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.202 -19.409 -19.574  1.00  0.00           C  
ATOM    834  OE1 GLU A  56     -10.478 -18.430 -20.285  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.017 -19.891 -18.760  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.121 -17.903 -17.007  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.184 -20.699 -17.111  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -7.752 -18.330 -18.969  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -6.770 -19.778 -19.111  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -8.486 -19.931 -20.742  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -8.881 -21.095 -19.475  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.700 -20.406 -16.602  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.297 -20.270 -16.199  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.589 -19.347 -17.196  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.211 -19.797 -18.289  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.584 -21.652 -16.171  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.103 -22.579 -15.069  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.240 -23.090 -15.187  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.383 -22.807 -14.076  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.009 -21.277 -16.928  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.268 -19.829 -15.202  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.730 -22.145 -17.126  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.517 -21.497 -16.024  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.472 -18.050 -16.854  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.750 -17.092 -17.695  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.243 -17.324 -17.515  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.616 -16.808 -16.581  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.139 -15.618 -17.404  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.561 -14.665 -18.434  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -3.032 -14.447 -19.702  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.385 -13.843 -18.300  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.236 -13.533 -20.349  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.226 -13.145 -19.511  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.459 -13.626 -17.274  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58      -0.180 -12.256 -19.721  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.574 -12.737 -17.480  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.705 -12.063 -18.700  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.881 -17.741 -16.018  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.009 -17.313 -18.735  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.219 -15.520 -17.416  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.770 -15.329 -16.426  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.907 -14.923 -20.122  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.374 -13.210 -21.269  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.549 -14.139 -16.324  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58      -0.068 -11.718 -20.654  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.302 -12.559 -16.696  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.536 -11.376 -18.824  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.705 -18.176 -18.388  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.717 -18.496 -18.433  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.404 -17.598 -19.476  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.146 -17.709 -20.681  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.895 -19.998 -18.771  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.303 -20.944 -17.699  1.00  0.00           C  
ATOM    884  CD  GLU A  59       0.321 -22.422 -18.115  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       1.388 -23.070 -18.012  1.00  0.00           O  
ATOM    886  OE2 GLU A  59      -0.727 -22.948 -18.552  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.300 -18.610 -19.033  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.148 -18.305 -17.450  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.414 -20.208 -19.724  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.954 -20.216 -18.864  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.876 -20.832 -16.784  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -0.724 -20.644 -17.499  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.261 -16.693 -18.981  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.076 -15.783 -19.815  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.274 -16.541 -20.433  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.867 -16.086 -21.419  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.567 -14.591 -18.943  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.470 -14.995 -17.753  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.853 -13.801 -16.860  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.807 -14.195 -15.725  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       6.165 -13.039 -14.878  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.363 -16.642 -18.009  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.451 -15.401 -20.618  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.117 -13.898 -19.571  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       2.697 -14.074 -18.548  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       3.941 -15.724 -17.150  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.374 -15.449 -18.145  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.338 -13.050 -17.474  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       3.951 -13.379 -16.432  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       5.333 -14.939 -15.102  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.715 -14.608 -16.148  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       5.330 -12.697 -14.367  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       6.537 -12.267 -15.466  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       6.896 -13.309 -14.191  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.599 -17.702 -19.834  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.699 -18.556 -20.260  1.00  0.00           C  
ATOM    917  C   GLY A  61       6.932 -18.352 -19.384  1.00  0.00           C  
ATOM    918  O   GLY A  61       6.986 -18.931 -18.277  1.00  0.00           O  
ATOM    919  OXT GLY A  61       7.823 -17.566 -19.760  1.00  0.00           O  
ATOM    920  H   GLY A  61       4.068 -17.983 -19.061  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.376 -19.590 -20.191  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       5.951 -18.345 -21.299  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.815 -12.691  -5.751  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.865  -6.984 -14.657  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      18.152  -6.916  -1.000  1.00  0.00           N  
ATOM      2  CA  SER A   1      18.574  -5.582  -1.481  1.00  0.00           C  
ATOM      3  C   SER A   1      17.329  -4.755  -1.872  1.00  0.00           C  
ATOM      4  O   SER A   1      16.853  -3.943  -1.066  1.00  0.00           O  
ATOM      5  CB  SER A   1      19.580  -5.732  -2.655  1.00  0.00           C  
ATOM      6  OG  SER A   1      20.052  -4.476  -3.131  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.659  -7.434  -1.754  1.00  0.00           H  
ATOM      8  H2  SER A   1      17.510  -6.814  -0.190  1.00  0.00           H  
ATOM      9  H3  SER A   1      18.980  -7.464  -0.699  1.00  0.00           H  
ATOM     10  HA  SER A   1      19.072  -5.083  -0.654  1.00  0.00           H  
ATOM     11  HB2 SER A   1      20.431  -6.311  -2.328  1.00  0.00           H  
ATOM     12  HB3 SER A   1      19.098  -6.247  -3.476  1.00  0.00           H  
ATOM     13  HG  SER A   1      19.727  -3.763  -2.565  1.00  0.00           H  
ATOM     14  N   HIS A   2      16.786  -5.000  -3.090  1.00  0.00           N  
ATOM     15  CA  HIS A   2      15.609  -4.279  -3.611  1.00  0.00           C  
ATOM     16  C   HIS A   2      15.073  -5.007  -4.857  1.00  0.00           C  
ATOM     17  O   HIS A   2      15.572  -4.783  -5.963  1.00  0.00           O  
ATOM     18  CB  HIS A   2      15.961  -2.794  -3.941  1.00  0.00           C  
ATOM     19  CG  HIS A   2      14.775  -1.944  -4.340  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      13.899  -1.464  -3.396  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      14.358  -1.531  -5.570  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      12.983  -0.780  -4.057  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      13.216  -0.793  -5.375  1.00  0.00           N  
ATOM     24  H   HIS A   2      17.193  -5.690  -3.658  1.00  0.00           H  
ATOM     25  HA  HIS A   2      14.841  -4.300  -2.839  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      16.407  -2.336  -3.068  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      16.683  -2.768  -4.751  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      14.832  -1.734  -6.520  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.147  -0.276  -3.593  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      12.550  -0.596  -6.070  1.00  0.00           H  
ATOM     31  N   MET A   3      14.085  -5.902  -4.638  1.00  0.00           N  
ATOM     32  CA  MET A   3      13.406  -6.689  -5.700  1.00  0.00           C  
ATOM     33  C   MET A   3      14.421  -7.567  -6.485  1.00  0.00           C  
ATOM     34  O   MET A   3      15.028  -7.091  -7.456  1.00  0.00           O  
ATOM     35  CB  MET A   3      12.577  -5.774  -6.659  1.00  0.00           C  
ATOM     36  CG  MET A   3      11.403  -5.044  -5.984  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.384  -4.135  -7.169  1.00  0.00           S  
ATOM     38  CE  MET A   3       9.094  -3.463  -6.116  1.00  0.00           C  
ATOM     39  H   MET A   3      13.807  -6.052  -3.715  1.00  0.00           H  
ATOM     40  HA  MET A   3      12.716  -7.351  -5.186  1.00  0.00           H  
ATOM     41  HB2 MET A   3      13.238  -5.026  -7.083  1.00  0.00           H  
ATOM     42  HB3 MET A   3      12.176  -6.376  -7.467  1.00  0.00           H  
ATOM     43  HG2 MET A   3      10.780  -5.773  -5.480  1.00  0.00           H  
ATOM     44  HG3 MET A   3      11.796  -4.344  -5.255  1.00  0.00           H  
ATOM     45  HE1 MET A   3       9.535  -2.812  -5.374  1.00  0.00           H  
ATOM     46  HE2 MET A   3       8.572  -4.270  -5.623  1.00  0.00           H  
ATOM     47  HE3 MET A   3       8.396  -2.899  -6.717  1.00  0.00           H  
ATOM     48  N   PRO A   4      14.634  -8.863  -6.066  1.00  0.00           N  
ATOM     49  CA  PRO A   4      15.705  -9.718  -6.618  1.00  0.00           C  
ATOM     50  C   PRO A   4      15.364 -10.195  -8.050  1.00  0.00           C  
ATOM     51  O   PRO A   4      14.705 -11.229  -8.219  1.00  0.00           O  
ATOM     52  CB  PRO A   4      15.801 -10.905  -5.600  1.00  0.00           C  
ATOM     53  CG  PRO A   4      14.847 -10.565  -4.481  1.00  0.00           C  
ATOM     54  CD  PRO A   4      13.831  -9.610  -5.066  1.00  0.00           C  
ATOM     55  HA  PRO A   4      16.655  -9.182  -6.640  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      15.524 -11.841  -6.084  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      16.821 -10.997  -5.235  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      14.358 -11.466  -4.119  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      15.388 -10.091  -3.669  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      13.016 -10.149  -5.542  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      13.444  -8.945  -4.300  1.00  0.00           H  
ATOM     62  N   THR A   5      15.758  -9.361  -9.055  1.00  0.00           N  
ATOM     63  CA  THR A   5      15.525  -9.572 -10.517  1.00  0.00           C  
ATOM     64  C   THR A   5      14.062  -9.979 -10.847  1.00  0.00           C  
ATOM     65  O   THR A   5      13.776 -10.551 -11.912  1.00  0.00           O  
ATOM     66  CB  THR A   5      16.590 -10.561 -11.157  1.00  0.00           C  
ATOM     67  OG1 THR A   5      16.561 -10.464 -12.593  1.00  0.00           O  
ATOM     68  CG2 THR A   5      16.401 -12.043 -10.767  1.00  0.00           C  
ATOM     69  H   THR A   5      16.229  -8.541  -8.797  1.00  0.00           H  
ATOM     70  HA  THR A   5      15.685  -8.601 -10.975  1.00  0.00           H  
ATOM     71  HB  THR A   5      17.570 -10.247 -10.819  1.00  0.00           H  
ATOM     72  HG1 THR A   5      15.675 -10.682 -12.910  1.00  0.00           H  
ATOM     73 HG21 THR A   5      15.432 -12.391 -11.101  1.00  0.00           H  
ATOM     74 HG22 THR A   5      16.464 -12.150  -9.692  1.00  0.00           H  
ATOM     75 HG23 THR A   5      17.173 -12.643 -11.231  1.00  0.00           H  
ATOM     76  N   SER A   6      13.130  -9.580  -9.958  1.00  0.00           N  
ATOM     77  CA  SER A   6      11.728 -10.027  -9.984  1.00  0.00           C  
ATOM     78  C   SER A   6      10.962  -9.444 -11.187  1.00  0.00           C  
ATOM     79  O   SER A   6      11.260  -8.338 -11.659  1.00  0.00           O  
ATOM     80  CB  SER A   6      11.046  -9.663  -8.645  1.00  0.00           C  
ATOM     81  OG  SER A   6      11.236  -8.297  -8.321  1.00  0.00           O  
ATOM     82  H   SER A   6      13.397  -8.943  -9.258  1.00  0.00           H  
ATOM     83  HA  SER A   6      11.739 -11.109 -10.079  1.00  0.00           H  
ATOM     84  HB2 SER A   6       9.980  -9.858  -8.698  1.00  0.00           H  
ATOM     85  HB3 SER A   6      11.475 -10.261  -7.852  1.00  0.00           H  
ATOM     86  HG  SER A   6      10.756  -7.747  -8.950  1.00  0.00           H  
ATOM     87  N   GLU A   7       9.992 -10.221 -11.680  1.00  0.00           N  
ATOM     88  CA  GLU A   7       9.149  -9.841 -12.818  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.134  -8.768 -12.401  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.664  -8.767 -11.263  1.00  0.00           O  
ATOM     91  CB  GLU A   7       8.420 -11.097 -13.356  1.00  0.00           C  
ATOM     92  CG  GLU A   7       9.374 -12.204 -13.865  1.00  0.00           C  
ATOM     93  CD  GLU A   7       8.665 -13.545 -14.095  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       8.007 -13.707 -15.135  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       8.741 -14.435 -13.217  1.00  0.00           O  
ATOM     96  H   GLU A   7       9.834 -11.088 -11.255  1.00  0.00           H  
ATOM     97  HA  GLU A   7       9.793  -9.448 -13.597  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       7.803 -11.509 -12.560  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       7.771 -10.803 -14.178  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       9.821 -11.878 -14.799  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      10.168 -12.346 -13.133  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.786  -7.874 -13.337  1.00  0.00           N  
ATOM    103  CA  GLU A   8       6.755  -6.839 -13.123  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.337  -7.427 -13.279  1.00  0.00           C  
ATOM    105  O   GLU A   8       4.350  -6.722 -13.063  1.00  0.00           O  
ATOM    106  CB  GLU A   8       6.967  -5.670 -14.112  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.355  -5.002 -14.012  1.00  0.00           C  
ATOM    108  CD  GLU A   8       8.452  -3.717 -14.845  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       8.721  -3.805 -16.064  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       8.241  -2.619 -14.286  1.00  0.00           O  
ATOM    111  H   GLU A   8       8.232  -7.910 -14.203  1.00  0.00           H  
ATOM    112  HA  GLU A   8       6.861  -6.461 -12.109  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.845  -6.047 -15.125  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       6.209  -4.912 -13.932  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.561  -4.770 -12.968  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       9.105  -5.707 -14.362  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.260  -8.741 -13.604  1.00  0.00           N  
ATOM    118  CA  ASP A   9       4.000  -9.496 -13.770  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.375  -9.879 -12.408  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.552 -10.789 -12.349  1.00  0.00           O  
ATOM    121  CB  ASP A   9       4.275 -10.783 -14.611  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.846 -10.473 -16.003  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       6.059 -10.177 -16.101  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.087 -10.504 -16.997  1.00  0.00           O  
ATOM    125  H   ASP A   9       6.096  -9.226 -13.754  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.293  -8.870 -14.309  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       4.984 -11.408 -14.078  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.346 -11.342 -14.725  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.773  -9.175 -11.328  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.248  -9.391  -9.972  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.727  -9.158  -9.912  1.00  0.00           C  
ATOM    132  O   LEU A  10       1.206  -8.251 -10.571  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.980  -8.469  -8.960  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.536  -8.637  -8.895  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.165  -7.697  -7.833  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.946 -10.122  -8.650  1.00  0.00           C  
ATOM    137  H   LEU A  10       4.447  -8.485 -11.447  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.457 -10.418  -9.705  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.756  -7.437  -9.221  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.577  -8.659  -7.968  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.947  -8.344  -9.856  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.926  -6.667  -8.067  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       7.241  -7.817  -7.829  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       5.775  -7.943  -6.852  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       7.026 -10.200  -8.598  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.589 -10.742  -9.461  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.519 -10.474  -7.719  1.00  0.00           H  
ATOM    148  N   CYS A  11       1.035 -10.017  -9.142  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.391  -9.859  -8.826  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.592  -8.513  -8.094  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.002  -8.336  -7.035  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.855 -11.028  -7.919  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.607 -10.941  -7.420  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.513 -10.783  -8.764  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -0.953  -9.876  -9.753  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.710 -11.969  -8.433  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.258 -11.033  -7.014  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.399  -7.543  -8.639  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.556  -6.185  -8.025  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.118  -6.251  -6.580  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.824  -5.396  -5.743  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.530  -5.462  -9.005  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.239  -6.572  -9.731  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.217  -7.677  -9.874  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.604  -5.657  -8.004  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.229  -4.832  -8.463  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -1.961  -4.844  -9.696  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.091  -6.916  -9.147  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -3.572  -6.231 -10.708  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.705  -8.644  -9.914  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.605  -7.533 -10.756  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.895  -7.310  -6.321  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.542  -7.579  -5.028  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.523  -8.024  -3.943  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.690  -7.711  -2.765  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.631  -8.704  -5.230  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.661  -8.265  -6.322  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.339  -9.083  -3.902  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.700  -9.308  -6.705  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.050  -7.945  -7.049  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.038  -6.671  -4.702  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.109  -9.594  -5.587  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.202  -7.395  -5.973  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.126  -7.996  -7.227  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -4.610  -9.446  -3.188  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -6.069  -9.860  -4.082  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.836  -8.215  -3.488  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.363  -8.893  -7.450  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -7.276  -9.589  -5.835  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.210 -10.183  -7.112  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.459  -8.734  -4.358  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.563  -9.457  -3.424  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.889  -8.931  -3.480  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.485  -8.650  -2.442  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.599 -10.959  -3.755  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -2.246 -11.732  -3.649  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.255  -8.754  -5.311  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.935  -9.323  -2.413  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.245 -11.107  -4.765  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.054 -11.492  -3.073  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.435  -8.840  -4.716  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.822  -8.382  -5.048  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.875  -9.492  -4.840  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.773  -9.644  -5.662  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.268  -7.088  -4.305  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.350  -5.874  -4.510  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.196  -5.281  -5.768  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       1.635  -5.326  -3.443  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.372  -4.184  -5.939  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.821  -4.237  -3.613  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.686  -3.669  -4.855  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -0.129  -2.573  -5.008  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.875  -9.101  -5.462  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.797  -8.161  -6.113  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.321  -7.302  -3.241  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.262  -6.811  -4.644  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.733  -5.690  -6.616  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       1.733  -5.769  -2.459  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       1.263  -3.733  -6.917  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       0.281  -3.833  -2.768  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -0.718  -2.714  -5.753  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.766 -10.253  -3.731  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.746 -11.301  -3.360  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.869 -12.408  -4.435  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.948 -12.974  -4.632  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.370 -11.906  -1.994  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.021 -10.088  -3.125  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.711 -10.816  -3.250  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       5.120 -12.621  -1.684  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       3.411 -12.404  -2.067  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.302 -11.119  -1.251  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.748 -12.710  -5.118  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.673 -13.747  -6.178  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.111 -13.112  -7.472  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.400 -12.091  -7.392  1.00  0.00           O  
ATOM    236  CB  HIS A  17       2.800 -14.962  -5.712  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.442 -15.884  -4.692  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.297 -17.254  -4.722  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.215 -15.628  -3.609  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.950 -17.789  -3.714  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.516 -16.825  -3.025  1.00  0.00           N  
ATOM    242  H   HIS A  17       2.944 -12.191  -4.928  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.680 -14.097  -6.391  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       1.884 -14.590  -5.276  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.544 -15.564  -6.579  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.787 -17.765  -5.386  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       4.534 -14.655  -3.264  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       4.011 -18.842  -3.493  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       4.943 -16.933  -2.150  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.417 -13.691  -8.687  1.00  0.00           N  
ATOM    251  CA  PRO A  18       2.993 -13.113  -9.984  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.495 -13.339 -10.297  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.682 -13.602  -9.401  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.919 -13.836 -10.994  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.125 -15.188 -10.392  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.212 -14.948  -8.899  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.189 -12.051 -10.018  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.447 -13.895 -11.969  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.859 -13.295 -11.084  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.281 -15.834 -10.629  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.044 -15.627 -10.764  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.776 -15.778  -8.352  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.242 -14.803  -8.592  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.139 -13.153 -11.572  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.182 -13.492 -12.108  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.161 -14.955 -12.599  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.850 -15.419 -13.144  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.566 -12.523 -13.291  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.725 -11.044 -12.774  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.846 -13.001 -14.024  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.976 -10.003 -13.860  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.801 -12.775 -12.192  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.923 -13.384 -11.313  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.250 -12.552 -14.012  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.556 -10.991 -12.083  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.179 -10.753 -12.250  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.685 -13.015 -13.338  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.696 -13.996 -14.420  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.072 -12.330 -14.846  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.880 -10.250 -14.399  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.141  -9.979 -14.546  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.090  -9.031 -13.402  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.281 -15.661 -12.391  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.450 -17.058 -12.817  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.754 -17.232 -13.611  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.897 -18.227 -14.308  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.457 -17.983 -11.574  1.00  0.00           C  
ATOM    288  OG  SER A  20      -1.583 -19.363 -11.913  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.023 -15.227 -11.938  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.612 -17.334 -13.458  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -0.533 -17.853 -11.029  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -2.282 -17.713 -10.927  1.00  0.00           H  
ATOM    293  HG  SER A  20      -1.907 -19.457 -12.819  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.695 -16.262 -13.522  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.068 -16.445 -14.047  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.666 -15.145 -14.617  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.598 -14.097 -13.980  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.976 -16.996 -12.933  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.461 -15.408 -13.114  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.030 -17.187 -14.844  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -6.964 -17.197 -13.329  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.055 -16.277 -12.126  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.558 -17.919 -12.542  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.261 -15.250 -15.825  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.086 -14.200 -16.454  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.579 -14.559 -16.306  1.00  0.00           C  
ATOM    307  O   VAL A  22      -8.965 -15.739 -16.374  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.720 -14.005 -17.985  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.857 -15.319 -18.799  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.547 -12.866 -18.637  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.139 -16.079 -16.320  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.897 -13.257 -15.936  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.671 -13.712 -18.026  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.568 -15.145 -19.829  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.885 -15.663 -18.776  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.219 -16.084 -18.376  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.601 -13.126 -18.631  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.226 -12.718 -19.661  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.402 -11.945 -18.085  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.411 -13.529 -16.089  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.874 -13.662 -15.995  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.472 -13.267 -17.349  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.816 -12.099 -17.593  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.427 -12.808 -14.816  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.665 -13.050 -13.513  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.504 -14.347 -13.023  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.078 -12.001 -12.806  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.786 -14.584 -11.877  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.367 -12.240 -11.653  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.217 -13.535 -11.190  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.023 -12.643 -15.992  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.112 -14.714 -15.803  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.359 -11.755 -15.069  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.470 -13.058 -14.643  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.954 -15.177 -13.557  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.193 -10.985 -13.167  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.673 -15.596 -11.511  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.920 -11.417 -11.111  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.650 -13.722 -10.287  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.519 -14.264 -18.238  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -11.931 -14.107 -19.637  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.482 -14.143 -19.713  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.106 -14.890 -18.940  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.255 -15.245 -20.471  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.473 -15.180 -22.002  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.713 -16.241 -22.815  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.345 -16.009 -23.969  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.484 -17.403 -22.239  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.287 -15.171 -17.926  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.575 -13.144 -19.992  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -10.185 -15.209 -20.288  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -11.623 -16.203 -20.115  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -12.528 -15.308 -22.201  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -11.169 -14.200 -22.349  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.804 -17.540 -21.326  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.997 -18.083 -22.749  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.151 -13.333 -20.617  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.512 -12.409 -21.602  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.307 -10.954 -21.128  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.012 -10.094 -21.965  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.532 -12.470 -22.755  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -15.857 -12.515 -22.057  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.634 -13.311 -20.777  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.559 -12.789 -21.951  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.438 -11.599 -23.402  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.364 -13.367 -23.341  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.184 -11.503 -21.823  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.594 -12.999 -22.688  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.103 -12.816 -19.933  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.026 -14.318 -20.877  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.443 -10.678 -19.811  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.315  -9.297 -19.283  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.915  -8.718 -19.534  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.783  -7.622 -20.100  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.638  -9.205 -17.782  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.469  -7.507 -17.135  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.643 -11.410 -19.189  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -14.035  -8.687 -19.819  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.658  -9.525 -17.612  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.965  -9.844 -17.224  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.874  -9.453 -19.097  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.486  -9.049 -19.318  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.645  -9.068 -18.051  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.495  -9.505 -18.101  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.053 -10.301 -18.635  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -9.053  -9.734 -20.034  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.447  -8.050 -19.741  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.212  -8.560 -16.925  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.498  -8.456 -15.622  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.865  -9.790 -15.187  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.489 -10.847 -15.298  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.441  -7.945 -14.496  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.816  -6.496 -14.623  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.117  -6.087 -14.777  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -9.013  -5.398 -14.607  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -11.073  -4.773 -14.849  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.822  -4.313 -14.748  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.123  -8.213 -16.984  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.703  -7.724 -15.757  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.351  -8.525 -14.505  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.956  -8.069 -13.530  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.938  -5.385 -14.495  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.944  -4.143 -14.956  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.525  -3.418 -15.022  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.612  -9.713 -14.703  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.864 -10.871 -14.206  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.507 -10.700 -12.712  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.642  -9.614 -12.138  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.547 -11.087 -15.006  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.668 -11.190 -16.552  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -4.339  -9.868 -17.268  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.387  -9.992 -18.799  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.024  -8.714 -19.450  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.177  -8.838 -14.671  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.483 -11.760 -14.310  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.861 -10.277 -14.770  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.098 -12.009 -14.647  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -3.987 -11.957 -16.912  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.684 -11.482 -16.804  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -5.052  -9.113 -16.956  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.340  -9.554 -16.973  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.695 -10.758 -19.121  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -5.391 -10.263 -19.103  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -3.059  -8.438 -19.186  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -4.675  -7.969 -19.148  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.078  -8.809 -20.482  1.00  0.00           H  
ATOM    427  N   SER A  30      -5.033 -11.806 -12.125  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.449 -11.863 -10.775  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.815 -13.253 -10.597  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.782 -14.048 -11.541  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.522 -11.606  -9.678  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.513 -12.617  -9.671  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.078 -12.644 -12.633  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.668 -11.115 -10.708  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -5.053 -11.583  -8.704  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.002 -10.654  -9.863  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.866 -12.722 -10.558  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.290 -13.552  -9.397  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.886 -14.928  -9.054  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.160 -15.761  -8.841  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.173 -15.230  -8.370  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.994 -14.955  -7.797  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.842 -14.600  -6.221  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.184 -12.849  -8.733  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.328 -15.336  -9.899  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.554 -15.937  -7.697  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.198 -14.228  -7.915  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.117 -17.053  -9.191  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.303 -17.942  -9.135  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.702 -18.239  -7.667  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.829 -18.661  -7.385  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -5.011 -19.230  -9.943  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -6.238 -20.148 -10.196  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -5.940 -21.285 -11.213  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -4.799 -22.219 -10.758  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -4.437 -23.199 -11.807  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.263 -17.438  -9.475  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -6.129 -17.416  -9.607  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -4.608 -18.938 -10.908  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.254 -19.804  -9.417  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -6.545 -20.590  -9.253  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -7.053 -19.542 -10.578  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -6.841 -21.878 -11.349  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -5.670 -20.840 -12.166  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -3.923 -21.629 -10.529  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.111 -22.756  -9.872  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -3.651 -23.796 -11.486  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -4.150 -22.706 -12.673  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -5.246 -23.806 -12.026  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.760 -17.972  -6.742  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -5.013 -17.987  -5.294  1.00  0.00           C  
ATOM    472  C   ALA A  33      -6.082 -16.946  -4.901  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.939 -17.229  -4.064  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.705 -17.735  -4.525  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.853 -17.775  -7.051  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.370 -18.979  -5.030  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.889 -17.801  -3.460  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.323 -16.752  -4.764  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.971 -18.479  -4.805  1.00  0.00           H  
ATOM    480  N   CYS A  34      -6.013 -15.752  -5.542  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.976 -14.645  -5.328  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.416 -15.100  -5.595  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.282 -14.920  -4.740  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.642 -13.389  -6.201  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.581 -12.165  -5.381  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.292 -15.621  -6.186  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.897 -14.358  -4.284  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -6.135 -13.692  -7.105  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.558 -12.876  -6.481  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.656 -15.701  -6.783  1.00  0.00           N  
ATOM    491  CA  ILE A  35     -10.018 -16.079  -7.202  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.538 -17.274  -6.380  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.724 -17.340  -6.093  1.00  0.00           O  
ATOM    494  CB  ILE A  35     -10.134 -16.359  -8.749  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.638 -16.524  -9.185  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -9.286 -17.579  -9.189  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.529 -15.317  -8.894  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.904 -15.909  -7.374  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.657 -15.225  -6.980  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.727 -15.491  -9.262  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.684 -16.698 -10.251  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -12.071 -17.379  -8.675  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -9.363 -17.718 -10.260  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.635 -18.473  -8.689  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.247 -17.412  -8.928  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.528 -15.517  -9.252  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.139 -14.443  -9.397  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.563 -15.134  -7.828  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.633 -18.187  -5.974  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.983 -19.308  -5.067  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.537 -18.763  -3.734  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.600 -19.186  -3.263  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.745 -20.209  -4.815  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.996 -21.327  -3.784  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.495 -22.400  -4.118  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.624 -21.097  -2.529  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.708 -18.107  -6.289  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.755 -19.893  -5.559  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.449 -20.669  -5.749  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.926 -19.591  -4.460  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.207 -20.235  -2.319  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.781 -21.801  -1.863  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.809 -17.787  -3.174  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.166 -17.119  -1.914  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.359 -16.158  -2.096  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.044 -15.835  -1.124  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.925 -16.378  -1.356  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -7.771 -17.326  -0.957  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -6.503 -16.599  -0.503  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -5.606 -16.310  -1.304  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -6.421 -16.287   0.782  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.992 -17.498  -3.630  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.457 -17.890  -1.204  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.557 -15.689  -2.114  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.214 -15.807  -0.483  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -8.112 -17.966  -0.150  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -7.524 -17.949  -1.811  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.169 -16.530   1.369  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -5.619 -15.816   1.092  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.600 -15.721  -3.342  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.727 -14.833  -3.692  1.00  0.00           C  
ATOM    542  C   HIS A  38     -14.031 -15.636  -3.760  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.076 -15.157  -3.323  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.451 -14.135  -5.043  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.426 -13.040  -5.411  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.234 -11.747  -4.990  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.548 -13.089  -6.168  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.232 -11.046  -5.492  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -15.056 -11.814  -6.211  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.996 -16.005  -4.056  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.813 -14.076  -2.915  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.466 -13.688  -5.008  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.460 -14.875  -5.837  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.976 -13.964  -6.639  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.366  -9.984  -5.342  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.971 -11.574  -6.470  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.936 -16.880  -4.274  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -15.083 -17.810  -4.414  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.515 -18.392  -3.049  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.443 -19.203  -2.982  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.741 -18.941  -5.423  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.508 -18.489  -6.909  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -14.040 -19.666  -7.797  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.765 -17.803  -7.500  1.00  0.00           C  
ATOM    565  H   LEU A  39     -13.059 -17.191  -4.562  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.916 -17.242  -4.809  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.843 -19.440  -5.070  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.552 -19.666  -5.415  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.710 -17.755  -6.918  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -14.794 -20.442  -7.808  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.116 -20.072  -7.405  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -13.868 -19.316  -8.807  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -16.015 -16.928  -6.913  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -16.602 -18.488  -7.490  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.568 -17.495  -8.520  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.818 -17.969  -1.971  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.211 -18.236  -0.574  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.340 -17.269  -0.136  1.00  0.00           C  
ATOM    579  O   MET A  40     -16.980 -17.492   0.891  1.00  0.00           O  
ATOM    580  CB  MET A  40     -13.981 -18.101   0.369  1.00  0.00           C  
ATOM    581  CG  MET A  40     -12.788 -18.982  -0.021  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.183 -20.742  -0.060  1.00  0.00           S  
ATOM    583  CE  MET A  40     -11.662 -21.424  -0.732  1.00  0.00           C  
ATOM    584  H   MET A  40     -13.997 -17.463  -2.126  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.589 -19.254  -0.517  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.648 -17.067   0.371  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.277 -18.368   1.379  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.448 -18.687  -1.005  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -11.985 -18.824   0.692  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -11.482 -21.011  -1.716  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -11.755 -22.497  -0.806  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -10.836 -21.181  -0.079  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.557 -16.185  -0.922  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.603 -15.174  -0.660  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.356 -14.842  -1.975  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.515 -15.242  -2.158  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.968 -13.899  -0.027  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -18.009 -12.863   0.431  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -18.408 -11.987  -0.327  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -18.456 -12.960   1.675  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.990 -16.064  -1.708  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.319 -15.598   0.046  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -16.374 -14.190   0.832  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.311 -13.430  -0.755  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -18.105 -13.681   2.240  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -19.120 -12.306   1.978  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.669 -14.148  -2.902  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.262 -13.631  -4.165  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.887 -14.509  -5.378  1.00  0.00           C  
ATOM    610  O   ASN A  42     -17.261 -15.556  -5.233  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.787 -12.167  -4.404  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.338 -11.143  -3.409  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -17.643 -10.204  -3.024  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -19.608 -11.274  -3.034  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.719 -13.988  -2.744  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.347 -13.637  -4.065  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.707 -12.138  -4.359  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.095 -11.851  -5.398  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -20.132 -12.014  -3.414  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -19.972 -10.630  -2.392  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.294 -14.050  -6.580  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.959 -14.684  -7.864  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.785 -13.556  -8.897  1.00  0.00           C  
ATOM    624  O   LYS A  43     -18.581 -13.403  -9.830  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -19.074 -15.694  -8.269  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.793 -16.493  -9.565  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.998 -17.360  -9.992  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.744 -18.143 -11.289  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -20.917 -18.966 -11.681  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.847 -13.240  -6.603  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -17.012 -15.211  -7.759  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.204 -16.407  -7.456  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -20.008 -15.152  -8.393  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.561 -15.793 -10.363  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -17.935 -17.137  -9.397  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.220 -18.065  -9.199  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.857 -16.712 -10.137  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -19.530 -17.444 -12.090  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -18.893 -18.796 -11.151  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -21.746 -18.358 -11.844  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -21.147 -19.643 -10.931  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -20.714 -19.494 -12.555  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.757 -12.719  -8.674  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.567 -11.452  -9.421  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.091 -11.246  -9.806  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.179 -11.825  -9.212  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.089 -10.245  -8.595  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -18.614 -10.295  -8.363  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.379  -9.897  -9.268  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.051 -10.775  -7.292  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.090 -12.965  -8.002  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.142 -11.516 -10.345  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.586 -10.230  -7.634  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -16.852  -9.321  -9.116  1.00  0.00           H  
ATOM    655  N   CYS A  45     -14.887 -10.385 -10.812  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.578 -10.133 -11.460  1.00  0.00           C  
ATOM    657  C   CYS A  45     -12.865  -8.918 -10.825  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.186  -8.146 -11.516  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.843  -9.945 -12.973  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.435  -9.389 -13.979  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.663  -9.889 -11.144  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -12.946 -11.006 -11.319  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.184 -10.877 -13.386  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.633  -9.207 -13.097  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.023  -8.790  -9.485  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.271  -7.850  -8.628  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.436  -6.365  -9.040  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.343  -5.689  -8.557  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.767  -8.256  -8.545  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.529  -9.620  -7.892  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.543 -10.794  -8.648  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.289  -9.723  -6.523  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.328 -12.021  -8.055  1.00  0.00           C  
ATOM    674  CE2 PHE A  46     -10.074 -10.950  -5.935  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.088 -12.096  -6.702  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.678  -9.368  -9.046  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.695  -7.957  -7.635  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.353  -8.283  -9.550  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.227  -7.505  -7.975  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.735 -10.737  -9.714  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.275  -8.826  -5.914  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.337 -12.924  -8.655  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.889 -11.014  -4.873  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.917 -13.058  -6.235  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.588  -5.902  -9.995  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.391  -4.465 -10.335  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.393  -3.962 -11.397  1.00  0.00           C  
ATOM    688  O   PHE A  47     -12.046  -3.225 -12.323  1.00  0.00           O  
ATOM    689  CB  PHE A  47      -9.943  -4.275 -10.828  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -8.889  -4.665  -9.794  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.641  -3.838  -8.697  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.161  -5.852  -9.902  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.707  -4.181  -7.748  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.223  -6.191  -8.951  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.998  -5.355  -7.873  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.072  -6.558 -10.503  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.531  -3.878  -9.430  1.00  0.00           H  
ATOM    698  HB2 PHE A  47      -9.804  -4.879 -11.712  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.789  -3.233 -11.091  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.197  -2.914  -8.595  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -8.336  -6.511 -10.745  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.528  -3.528  -6.904  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -6.666  -7.114  -9.048  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.259  -5.624  -7.127  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.642  -4.347 -11.186  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.803  -4.038 -12.042  1.00  0.00           C  
ATOM    707  C   CYS A  48     -16.026  -4.778 -11.466  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.155  -4.295 -11.564  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.590  -4.493 -13.506  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.544  -6.302 -13.669  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.805  -4.851 -10.381  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.976  -2.969 -12.002  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.393  -4.127 -14.130  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.650  -4.106 -13.875  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.748  -5.968 -10.858  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.751  -6.881 -10.267  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.729  -7.428 -11.326  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.932  -7.577 -11.073  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.501  -6.231  -9.058  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -16.595  -5.816  -7.880  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -17.370  -5.286  -6.639  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -18.210  -4.011  -6.894  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -19.503  -4.289  -7.574  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.811  -6.243 -10.802  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.189  -7.739  -9.898  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.020  -5.347  -9.410  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.240  -6.935  -8.685  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -16.013  -6.678  -7.575  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -15.917  -5.043  -8.223  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -18.038  -6.065  -6.288  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -16.649  -5.074  -5.852  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -18.426  -3.538  -5.943  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -17.636  -3.323  -7.503  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -20.066  -3.419  -7.641  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -20.045  -4.997  -7.043  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -19.338  -4.650  -8.534  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.190  -7.728 -12.520  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.907  -8.514 -13.528  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.967  -9.971 -13.050  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.931 -10.523 -12.675  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.189  -8.465 -14.916  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -16.814  -7.120 -15.230  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.074  -9.022 -16.047  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.301  -7.399 -12.735  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.914  -8.114 -13.630  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.278  -9.057 -14.862  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.608  -6.596 -15.395  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.525  -8.997 -16.976  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -18.969  -8.420 -16.146  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.353 -10.045 -15.827  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.160 -10.579 -13.046  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.346 -11.981 -12.639  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.464 -12.918 -13.499  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.410 -12.773 -14.732  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.849 -12.384 -12.741  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.634 -11.453 -11.965  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.119 -13.828 -12.254  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.944 -10.068 -13.322  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.041 -12.059 -11.598  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.151 -12.304 -13.780  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.053 -10.982 -11.349  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.559 -14.534 -12.858  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -22.173 -14.048 -12.344  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.824 -13.931 -11.216  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.738 -13.834 -12.827  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.770 -14.731 -13.482  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.472 -15.665 -14.484  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.290 -16.500 -14.090  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.967 -15.590 -12.431  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -15.198 -14.671 -11.433  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.992 -16.572 -13.130  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -14.076 -13.836 -12.057  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.865 -13.913 -11.859  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.058 -14.105 -14.019  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -16.689 -16.185 -11.871  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -15.897 -13.982 -10.973  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -14.759 -15.284 -10.654  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.454 -17.143 -12.384  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -14.279 -16.022 -13.737  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -15.546 -17.251 -13.763  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -14.482 -13.186 -12.821  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.329 -14.484 -12.498  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.612 -13.233 -11.290  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.163 -15.469 -15.778  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.574 -16.381 -16.853  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.664 -17.622 -16.825  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.151 -18.752 -16.693  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.506 -15.674 -18.260  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -17.920 -16.628 -19.413  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.367 -14.383 -18.263  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.646 -14.676 -16.018  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.607 -16.684 -16.670  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.473 -15.381 -18.434  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.937 -16.967 -19.265  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -17.260 -17.485 -19.430  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -17.849 -16.111 -20.363  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -19.405 -14.629 -18.071  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.290 -13.887 -19.221  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -18.015 -13.710 -17.489  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.337 -17.394 -16.931  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.324 -18.465 -16.876  1.00  0.00           C  
ATOM    802  C   SER A  54     -12.971 -17.924 -16.363  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.519 -16.836 -16.769  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.135 -19.110 -18.273  1.00  0.00           C  
ATOM    805  OG  SER A  54     -15.336 -19.706 -18.749  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.027 -16.471 -17.056  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.679 -19.228 -16.184  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.829 -18.355 -18.984  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -13.372 -19.876 -18.220  1.00  0.00           H  
ATOM    810  HG  SER A  54     -15.905 -19.909 -18.004  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.341 -18.699 -15.455  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.964 -18.468 -14.991  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.011 -19.341 -15.824  1.00  0.00           C  
ATOM    814  O   VAL A  55      -9.975 -20.568 -15.653  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.785 -18.826 -13.461  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.340 -18.556 -12.972  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.813 -18.078 -12.589  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.829 -19.463 -15.084  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.713 -17.413 -15.133  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.973 -19.895 -13.348  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.248 -18.828 -11.928  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.101 -17.505 -13.088  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.640 -19.144 -13.553  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.815 -18.343 -12.902  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -11.680 -17.008 -12.696  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -11.683 -18.352 -11.549  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.290 -18.708 -16.750  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.219 -19.352 -17.529  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.873 -19.034 -16.877  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.717 -17.965 -16.303  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.247 -18.837 -18.994  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.480 -19.277 -19.801  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -9.483 -20.781 -20.122  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -8.811 -21.194 -21.082  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -10.129 -21.561 -19.403  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.472 -17.758 -16.910  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.375 -20.429 -17.522  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.220 -17.751 -18.985  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.360 -19.195 -19.513  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.374 -19.027 -19.235  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.499 -18.723 -20.735  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.916 -19.969 -16.944  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.538 -19.708 -16.497  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.828 -18.836 -17.549  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.588 -19.283 -18.672  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.760 -21.028 -16.217  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.079 -21.618 -14.832  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.057 -22.389 -14.702  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.365 -21.290 -13.857  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.141 -20.852 -17.307  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.601 -19.139 -15.565  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -4.008 -21.758 -16.982  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.691 -20.833 -16.269  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.523 -17.581 -17.168  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.960 -16.574 -18.077  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.467 -16.849 -18.360  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.688 -17.096 -17.433  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.137 -15.153 -17.479  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.598 -14.057 -18.374  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -3.137 -13.612 -19.550  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.399 -13.292 -18.171  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.341 -12.636 -20.091  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.271 -12.419 -19.262  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.419 -13.279 -17.178  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58      -0.212 -11.528 -19.375  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.632 -12.395 -17.286  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.734 -11.537 -18.384  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.673 -17.330 -16.236  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.517 -16.626 -19.015  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.191 -14.967 -17.312  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.622 -15.100 -16.525  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -4.052 -13.992 -19.987  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.510 -12.167 -20.934  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.485 -13.935 -16.324  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58      -0.121 -10.855 -20.215  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.402 -12.372 -16.524  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.578 -10.864 -18.433  1.00  0.00           H  
ATOM    878  N   GLU A  59      -1.090 -16.783 -19.651  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.302 -16.931 -20.110  1.00  0.00           C  
ATOM    880  C   GLU A  59       0.843 -15.553 -20.523  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.166 -14.818 -21.250  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.362 -17.908 -21.314  1.00  0.00           C  
ATOM    883  CG  GLU A  59      -0.239 -19.294 -21.026  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -0.076 -20.281 -22.190  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -0.866 -20.205 -23.154  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       0.849 -21.122 -22.154  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.780 -16.615 -20.326  1.00  0.00           H  
ATOM    888  HA  GLU A  59       0.906 -17.330 -19.298  1.00  0.00           H  
ATOM    889  HB2 GLU A  59      -0.177 -17.470 -22.153  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.400 -18.040 -21.605  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.243 -19.704 -20.142  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -1.297 -19.175 -20.813  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.049 -15.205 -20.046  1.00  0.00           N  
ATOM    894  CA  LYS A  60       2.716 -13.945 -20.415  1.00  0.00           C  
ATOM    895  C   LYS A  60       3.427 -14.096 -21.780  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.444 -14.783 -21.893  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.698 -13.475 -19.295  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.738 -14.522 -18.817  1.00  0.00           C  
ATOM    899  CD  LYS A  60       5.754 -13.935 -17.811  1.00  0.00           C  
ATOM    900  CE  LYS A  60       6.608 -12.814 -18.428  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       7.543 -12.224 -17.447  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.507 -15.820 -19.440  1.00  0.00           H  
ATOM    903  HA  LYS A  60       1.937 -13.184 -20.519  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.232 -12.600 -19.653  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.108 -13.175 -18.435  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.216 -15.348 -18.342  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.280 -14.902 -19.680  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.215 -13.536 -16.957  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       6.410 -14.730 -17.472  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       7.182 -13.217 -19.250  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       5.959 -12.029 -18.799  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       7.015 -11.806 -16.658  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       8.116 -11.488 -17.893  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       8.174 -12.960 -17.070  1.00  0.00           H  
ATOM    915  N   GLY A  61       2.843 -13.485 -22.815  1.00  0.00           N  
ATOM    916  CA  GLY A  61       3.413 -13.478 -24.163  1.00  0.00           C  
ATOM    917  C   GLY A  61       2.387 -12.972 -25.173  1.00  0.00           C  
ATOM    918  O   GLY A  61       2.207 -11.740 -25.282  1.00  0.00           O  
ATOM    919  OXT GLY A  61       1.700 -13.799 -25.804  1.00  0.00           O  
ATOM    920  H   GLY A  61       1.993 -13.022 -22.661  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       4.289 -12.833 -24.177  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       3.723 -14.484 -24.434  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.290 -12.365  -5.673  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.833  -7.289 -14.906  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       3.573   2.926   4.888  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.791   2.801   5.717  1.00  0.00           C  
ATOM      3  C   SER A   1       5.782   1.796   5.092  1.00  0.00           C  
ATOM      4  O   SER A   1       7.002   1.967   5.210  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.402   2.385   7.158  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.448   3.288   7.717  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.103   2.005   4.805  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.824   3.263   3.935  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.913   3.602   5.320  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.261   3.777   5.747  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.966   1.392   7.145  1.00  0.00           H  
ATOM     12  HB3 SER A   1       5.285   2.380   7.784  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.838   3.746   8.476  1.00  0.00           H  
ATOM     14  N   HIS A   2       5.247   0.749   4.436  1.00  0.00           N  
ATOM     15  CA  HIS A   2       6.062  -0.310   3.797  1.00  0.00           C  
ATOM     16  C   HIS A   2       6.598   0.137   2.418  1.00  0.00           C  
ATOM     17  O   HIS A   2       6.148   1.146   1.856  1.00  0.00           O  
ATOM     18  CB  HIS A   2       5.218  -1.600   3.643  1.00  0.00           C  
ATOM     19  CG  HIS A   2       4.805  -2.223   4.953  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       3.576  -1.978   5.512  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       5.493  -3.070   5.761  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       3.541  -2.677   6.635  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       4.679  -3.352   6.827  1.00  0.00           N  
ATOM     24  H   HIS A   2       4.270   0.682   4.371  1.00  0.00           H  
ATOM     25  HA  HIS A   2       6.909  -0.519   4.446  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       4.317  -1.374   3.084  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       5.792  -2.339   3.094  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       6.494  -3.450   5.603  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       2.698  -2.701   7.315  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       4.810  -4.086   7.464  1.00  0.00           H  
ATOM     31  N   MET A   3       7.557  -0.634   1.883  1.00  0.00           N  
ATOM     32  CA  MET A   3       8.139  -0.399   0.550  1.00  0.00           C  
ATOM     33  C   MET A   3       7.241  -1.034  -0.542  1.00  0.00           C  
ATOM     34  O   MET A   3       6.862  -2.210  -0.420  1.00  0.00           O  
ATOM     35  CB  MET A   3       9.578  -0.979   0.492  1.00  0.00           C  
ATOM     36  CG  MET A   3      10.570  -0.292   1.454  1.00  0.00           C  
ATOM     37  SD  MET A   3      12.233  -1.008   1.410  1.00  0.00           S  
ATOM     38  CE  MET A   3      12.730  -0.740  -0.295  1.00  0.00           C  
ATOM     39  H   MET A   3       7.883  -1.398   2.401  1.00  0.00           H  
ATOM     40  HA  MET A   3       8.185   0.674   0.394  1.00  0.00           H  
ATOM     41  HB2 MET A   3       9.541  -2.031   0.739  1.00  0.00           H  
ATOM     42  HB3 MET A   3       9.963  -0.873  -0.518  1.00  0.00           H  
ATOM     43  HG2 MET A   3      10.647   0.756   1.198  1.00  0.00           H  
ATOM     44  HG3 MET A   3      10.192  -0.379   2.468  1.00  0.00           H  
ATOM     45  HE1 MET A   3      12.038  -1.242  -0.952  1.00  0.00           H  
ATOM     46  HE2 MET A   3      13.722  -1.136  -0.447  1.00  0.00           H  
ATOM     47  HE3 MET A   3      12.726   0.320  -0.511  1.00  0.00           H  
ATOM     48  N   PRO A   4       6.879  -0.254  -1.627  1.00  0.00           N  
ATOM     49  CA  PRO A   4       5.944  -0.713  -2.696  1.00  0.00           C  
ATOM     50  C   PRO A   4       6.427  -1.946  -3.489  1.00  0.00           C  
ATOM     51  O   PRO A   4       5.608  -2.609  -4.142  1.00  0.00           O  
ATOM     52  CB  PRO A   4       5.812   0.530  -3.621  1.00  0.00           C  
ATOM     53  CG  PRO A   4       6.229   1.687  -2.763  1.00  0.00           C  
ATOM     54  CD  PRO A   4       7.319   1.150  -1.875  1.00  0.00           C  
ATOM     55  HA  PRO A   4       4.976  -0.944  -2.264  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       6.459   0.430  -4.488  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       4.785   0.639  -3.955  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       6.601   2.501  -3.382  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       5.388   2.035  -2.168  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       8.276   1.177  -2.381  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       7.368   1.712  -0.948  1.00  0.00           H  
ATOM     62  N   THR A   5       7.758  -2.218  -3.432  1.00  0.00           N  
ATOM     63  CA  THR A   5       8.423  -3.323  -4.164  1.00  0.00           C  
ATOM     64  C   THR A   5       8.452  -3.029  -5.691  1.00  0.00           C  
ATOM     65  O   THR A   5       7.716  -2.161  -6.176  1.00  0.00           O  
ATOM     66  CB  THR A   5       7.755  -4.722  -3.853  1.00  0.00           C  
ATOM     67  OG1 THR A   5       7.669  -4.892  -2.427  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.525  -5.918  -4.445  1.00  0.00           C  
ATOM     69  H   THR A   5       8.313  -1.644  -2.877  1.00  0.00           H  
ATOM     70  HA  THR A   5       9.447  -3.355  -3.808  1.00  0.00           H  
ATOM     71  HB  THR A   5       6.748  -4.716  -4.254  1.00  0.00           H  
ATOM     72  HG1 THR A   5       6.985  -4.309  -2.081  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.578  -5.825  -5.523  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.022  -6.835  -4.187  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.531  -5.936  -4.040  1.00  0.00           H  
ATOM     76  N   SER A   6       9.357  -3.701  -6.424  1.00  0.00           N  
ATOM     77  CA  SER A   6       9.387  -3.668  -7.902  1.00  0.00           C  
ATOM     78  C   SER A   6       8.034  -4.143  -8.481  1.00  0.00           C  
ATOM     79  O   SER A   6       7.471  -5.123  -7.992  1.00  0.00           O  
ATOM     80  CB  SER A   6      10.551  -4.543  -8.413  1.00  0.00           C  
ATOM     81  OG  SER A   6      10.574  -5.814  -7.775  1.00  0.00           O  
ATOM     82  H   SER A   6      10.035  -4.234  -5.960  1.00  0.00           H  
ATOM     83  HA  SER A   6       9.560  -2.639  -8.202  1.00  0.00           H  
ATOM     84  HB2 SER A   6      10.461  -4.695  -9.484  1.00  0.00           H  
ATOM     85  HB3 SER A   6      11.487  -4.047  -8.209  1.00  0.00           H  
ATOM     86  HG  SER A   6       9.785  -6.311  -8.017  1.00  0.00           H  
ATOM     87  N   GLU A   7       7.518  -3.423  -9.502  1.00  0.00           N  
ATOM     88  CA  GLU A   7       6.163  -3.644 -10.050  1.00  0.00           C  
ATOM     89  C   GLU A   7       6.061  -4.998 -10.778  1.00  0.00           C  
ATOM     90  O   GLU A   7       5.189  -5.817 -10.452  1.00  0.00           O  
ATOM     91  CB  GLU A   7       5.768  -2.468 -10.991  1.00  0.00           C  
ATOM     92  CG  GLU A   7       4.283  -2.466 -11.425  1.00  0.00           C  
ATOM     93  CD  GLU A   7       3.896  -1.255 -12.303  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       3.907  -0.113 -11.792  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       3.573  -1.436 -13.501  1.00  0.00           O  
ATOM     96  H   GLU A   7       8.074  -2.717  -9.905  1.00  0.00           H  
ATOM     97  HA  GLU A   7       5.475  -3.657  -9.208  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       5.974  -1.533 -10.477  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       6.385  -2.513 -11.881  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       4.086  -3.383 -11.971  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       3.659  -2.453 -10.538  1.00  0.00           H  
ATOM    102  N   GLU A   8       6.956  -5.192 -11.775  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.107  -6.459 -12.540  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.747  -6.930 -13.144  1.00  0.00           C  
ATOM    105  O   GLU A   8       4.881  -6.104 -13.433  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.740  -7.546 -11.623  1.00  0.00           C  
ATOM    107  CG  GLU A   8       9.109  -7.169 -11.029  1.00  0.00           C  
ATOM    108  CD  GLU A   8       9.706  -8.284 -10.158  1.00  0.00           C  
ATOM    109  OE1 GLU A   8      10.356  -9.196 -10.706  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       9.522  -8.266  -8.924  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.548  -4.450 -12.002  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.786  -6.255 -13.366  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       7.054  -7.743 -10.807  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.856  -8.465 -12.196  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       9.790  -6.949 -11.842  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.983  -6.274 -10.425  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.583  -8.253 -13.341  1.00  0.00           N  
ATOM    118  CA  ASP A   9       4.275  -8.872 -13.658  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.625  -9.412 -12.366  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.818 -10.352 -12.409  1.00  0.00           O  
ATOM    121  CB  ASP A   9       4.453 -10.013 -14.701  1.00  0.00           C  
ATOM    122  CG  ASP A   9       5.081  -9.524 -16.015  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       4.349  -9.026 -16.884  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       6.310  -9.640 -16.179  1.00  0.00           O  
ATOM    125  H   ASP A   9       6.370  -8.836 -13.286  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.621  -8.110 -14.079  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       5.083 -10.787 -14.274  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.477 -10.450 -14.921  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.967  -8.784 -11.219  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.460  -9.186  -9.898  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.957  -8.906  -9.772  1.00  0.00           C  
ATOM    132  O   LEU A  10       1.450  -7.932 -10.337  1.00  0.00           O  
ATOM    133  CB  LEU A  10       4.233  -8.465  -8.763  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.760  -8.771  -8.686  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.424  -8.033  -7.505  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       6.035 -10.293  -8.612  1.00  0.00           C  
ATOM    137  H   LEU A  10       4.571  -8.016 -11.268  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.624 -10.251  -9.794  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       4.106  -7.390  -8.897  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.786  -8.738  -7.811  1.00  0.00           H  
ATOM    141  HG  LEU A  10       6.226  -8.401  -9.596  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.985  -8.365  -6.574  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.279  -6.969  -7.609  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       7.488  -8.245  -7.497  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.542 -10.711  -7.742  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       7.100 -10.468  -8.535  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.661 -10.780  -9.503  1.00  0.00           H  
ATOM    148  N   CYS A  11       1.263  -9.796  -9.047  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.155  -9.626  -8.707  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.336  -8.331  -7.884  1.00  0.00           C  
ATOM    151  O   CYS A  11       0.227  -8.235  -6.799  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.652 -10.842  -7.891  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.391 -10.714  -7.354  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.732 -10.595  -8.722  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -0.718  -9.555  -9.631  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.564 -11.741  -8.490  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.040 -10.950  -7.007  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.123  -7.318  -8.368  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.242  -5.990  -7.681  1.00  0.00           C  
ATOM    160  C   PRO A  12      -1.927  -6.084  -6.299  1.00  0.00           C  
ATOM    161  O   PRO A  12      -1.859  -5.157  -5.490  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.092  -5.162  -8.678  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.895  -6.187  -9.421  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -1.967  -7.366  -9.598  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.268  -5.529  -7.554  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -2.726  -4.457  -8.153  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -1.431  -4.613  -9.350  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.770  -6.467  -8.842  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -3.198  -5.792 -10.385  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.530  -8.290  -9.653  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.351  -7.248 -10.483  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.581  -7.226  -6.062  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.328  -7.516  -4.832  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.391  -8.096  -3.733  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.716  -8.039  -2.546  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.482  -8.539  -5.174  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.319  -8.033  -6.406  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.398  -8.820  -3.949  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.376  -9.001  -6.916  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.569  -7.906  -6.761  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.778  -6.594  -4.473  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.002  -9.481  -5.447  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -5.830  -7.118  -6.139  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -4.645  -7.824  -7.231  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -4.805  -9.220  -3.134  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -6.156  -9.541  -4.219  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.877  -7.902  -3.625  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.091  -9.205  -6.132  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -5.906  -9.925  -7.226  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.886  -8.559  -7.758  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.214  -8.633  -4.138  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.339  -9.415  -3.223  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.144  -9.000  -3.337  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.802  -8.744  -2.329  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.478 -10.916  -3.533  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -2.186 -11.549  -3.556  1.00  0.00           S  
ATOM    197  H   CYS A  14      -0.918  -8.476  -5.055  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.663  -9.242  -2.202  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.059 -11.120  -4.507  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.067 -11.488  -2.788  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.650  -8.985  -4.589  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.061  -8.655  -4.969  1.00  0.00           C  
ATOM    203  C   TYR A  15       4.038  -9.827  -4.735  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.906 -10.067  -5.567  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.605  -7.338  -4.321  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.982  -6.050  -4.896  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.794  -5.529  -4.382  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       3.594  -5.353  -5.943  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.235  -4.375  -4.893  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       3.034  -4.195  -6.458  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       1.859  -3.708  -5.925  1.00  0.00           C  
ATOM    212  OH  TYR A  15       1.305  -2.544  -6.426  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.046  -9.210  -5.313  1.00  0.00           H  
ATOM    214  HA  TYR A  15       3.022  -8.497  -6.045  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.405  -7.363  -3.254  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.681  -7.282  -4.462  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       1.302  -6.051  -3.568  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       4.521  -5.733  -6.359  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       0.309  -3.999  -4.477  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       3.521  -3.677  -7.271  1.00  0.00           H  
ATOM    221  HH  TYR A  15       0.857  -2.067  -5.716  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.891 -10.569  -3.624  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.815 -11.676  -3.275  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.780 -12.849  -4.301  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.659 -13.705  -4.287  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.527 -12.164  -1.854  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.164 -10.363  -3.006  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.825 -11.267  -3.278  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       5.263 -12.906  -1.559  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       3.543 -12.609  -1.820  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.567 -11.331  -1.165  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.749 -12.880  -5.171  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.653 -13.824  -6.313  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.134 -13.070  -7.564  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.382 -12.091  -7.421  1.00  0.00           O  
ATOM    236  CB  HIS A  17       2.716 -15.026  -5.975  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.310 -16.071  -5.055  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.873 -17.237  -5.517  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       3.399 -16.129  -3.704  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       4.288 -17.956  -4.498  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.013 -17.311  -3.388  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.026 -12.233  -5.048  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.652 -14.200  -6.531  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       1.823 -14.652  -5.503  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.433 -15.530  -6.896  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       3.958 -17.500  -6.461  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       3.056 -15.375  -3.005  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       4.782 -18.916  -4.563  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       4.014 -17.716  -2.496  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.529 -13.509  -8.814  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.060 -12.887 -10.079  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.609 -13.271 -10.463  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.833 -13.753  -9.627  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.095 -13.395 -11.110  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.484 -14.742 -10.601  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.497 -14.615  -9.092  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.116 -11.811 -10.023  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.651 -13.453 -12.100  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.948 -12.721 -11.140  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.755 -15.487 -10.916  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.468 -15.010 -10.970  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.170 -15.541  -8.627  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.488 -14.352  -8.737  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.241 -12.986 -11.728  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.067 -13.362 -12.299  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.076 -14.861 -12.690  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.961 -15.424 -13.063  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.408 -12.484 -13.563  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.373 -10.954 -13.220  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.779 -12.874 -14.174  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.586 -10.026 -14.414  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.872 -12.491 -12.298  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.831 -13.189 -11.540  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.352 -12.687 -14.314  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.146 -10.725 -12.497  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.590 -10.707 -12.785  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -1.967 -12.282 -15.062  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.572 -12.697 -13.457  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.776 -13.924 -14.446  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.561 -10.199 -14.843  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.176 -10.208 -15.160  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.519  -8.999 -14.083  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.264 -15.489 -12.607  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.457 -16.916 -12.923  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.730 -17.130 -13.767  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.790 -18.037 -14.603  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.574 -17.706 -11.605  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.544 -17.347 -10.689  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.037 -14.971 -12.324  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.593 -17.273 -13.481  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -2.529 -17.498 -11.135  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.499 -18.768 -11.808  1.00  0.00           H  
ATOM    293  HG  SER A  20       0.316 -17.410 -11.129  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.753 -16.283 -13.527  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.109 -16.463 -14.083  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.624 -15.176 -14.744  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.227 -14.066 -14.364  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -6.063 -16.920 -12.963  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.590 -15.508 -12.974  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.074 -17.251 -14.837  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -7.050 -17.102 -13.370  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.129 -16.158 -12.197  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.691 -17.836 -12.518  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.519 -15.355 -15.724  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.209 -14.270 -16.441  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.725 -14.554 -16.406  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.157 -15.710 -16.560  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.688 -14.126 -17.926  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.859 -15.430 -18.742  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.344 -12.923 -18.649  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.745 -16.271 -15.973  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.015 -13.333 -15.913  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.620 -13.925 -17.868  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.490 -15.283 -19.747  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.905 -15.700 -18.782  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.306 -16.232 -18.270  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.418 -13.063 -18.701  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -6.947 -12.838 -19.652  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.131 -12.008 -18.107  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.526 -13.500 -16.185  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.968 -13.630 -15.895  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.808 -13.183 -17.099  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.901 -11.985 -17.394  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.333 -12.803 -14.627  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.431 -13.103 -13.429  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.218 -14.418 -13.012  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.781 -12.081 -12.745  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.387 -14.695 -11.952  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -8.955 -12.360 -11.680  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.753 -13.669 -11.286  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.137 -12.604 -16.220  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.182 -14.681 -15.690  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.256 -11.746 -14.854  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.354 -13.025 -14.335  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.716 -15.228 -13.533  1.00  0.00           H  
ATOM    336  HD2 PHE A  23      -9.935 -11.052 -13.053  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.233 -15.720 -11.638  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.464 -11.553 -11.154  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.097 -13.889 -10.451  1.00  0.00           H  
ATOM    340  N   GLN A  24     -12.383 -14.166 -17.803  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -13.314 -13.941 -18.923  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.739 -13.685 -18.396  1.00  0.00           C  
ATOM    343  O   GLN A  24     -15.101 -14.216 -17.344  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -13.299 -15.163 -19.886  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -12.129 -15.187 -20.877  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.752 -15.159 -20.212  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.146 -14.101 -20.033  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.277 -16.318 -19.790  1.00  0.00           N  
ATOM    349  H   GLN A  24     -12.171 -15.096 -17.558  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.979 -13.056 -19.469  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -13.264 -16.072 -19.295  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -14.223 -15.173 -20.464  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -12.210 -16.079 -21.485  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -12.224 -14.317 -21.521  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.825 -17.121 -19.929  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.401 -16.328 -19.358  1.00  0.00           H  
ATOM    357  N   PRO A  25     -15.573 -12.872 -19.115  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -15.220 -12.139 -20.345  1.00  0.00           C  
ATOM    359  C   PRO A  25     -14.841 -10.680 -20.025  1.00  0.00           C  
ATOM    360  O   PRO A  25     -15.668  -9.763 -20.122  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -16.532 -12.249 -21.179  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -17.609 -12.668 -20.193  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.980 -12.625 -18.812  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -14.400 -12.612 -20.885  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -16.767 -11.295 -21.645  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -16.404 -12.993 -21.955  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -18.454 -11.989 -20.242  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.938 -13.677 -20.421  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -17.111 -11.655 -18.350  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -17.380 -13.403 -18.178  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.586 -10.482 -19.600  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.092  -9.166 -19.170  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.639  -8.933 -19.584  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.355  -8.031 -20.375  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.227  -9.001 -17.652  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.483  -7.465 -17.056  1.00  0.00           S  
ATOM    377  H   CYS A  26     -12.974 -11.248 -19.576  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.702  -8.408 -19.650  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.275  -8.997 -17.371  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.728  -9.821 -17.159  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.716  -9.740 -19.032  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.280  -9.569 -19.292  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.475  -9.178 -18.060  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.246  -9.204 -18.120  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.011 -10.475 -18.459  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.891 -10.508 -19.668  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.128  -8.811 -20.053  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.153  -8.788 -16.947  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.473  -8.564 -15.639  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.752  -9.847 -15.188  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.288 -10.951 -15.338  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.454  -8.099 -14.514  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.682  -6.603 -14.429  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.932  -6.090 -14.225  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.789  -5.587 -14.468  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.774  -4.786 -14.144  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.497  -4.432 -14.287  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.114  -8.638 -17.014  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.727  -7.786 -15.803  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.414  -8.567 -14.680  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.081  -8.418 -13.547  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.720  -5.669 -14.610  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.580  -4.086 -13.980  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.114  -3.559 -14.049  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.542  -9.680 -14.635  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.662 -10.799 -14.263  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.148 -10.632 -12.822  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.083  -9.513 -12.301  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.460 -10.860 -15.235  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.832 -10.946 -16.722  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.603 -10.936 -17.646  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.983 -10.906 -19.131  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.760  -9.696 -19.502  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.222  -8.767 -14.460  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.224 -11.731 -14.334  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.850  -9.977 -15.090  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.861 -11.733 -14.988  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.383 -11.865 -16.887  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.470 -10.104 -16.968  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.000 -10.064 -17.425  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.017 -11.830 -17.458  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.079 -10.925 -19.727  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.575 -11.781 -19.358  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -4.206  -8.839 -19.309  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.640  -9.651 -18.956  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.998  -9.720 -20.516  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.771 -11.767 -12.208  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.134 -11.820 -10.880  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.603 -13.241 -10.633  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.727 -14.113 -11.500  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.129 -11.410  -9.758  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.218 -12.307  -9.676  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.929 -12.615 -12.674  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.291 -11.137 -10.882  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.617 -11.406  -8.806  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.510 -10.418  -9.961  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.631 -12.382 -10.543  1.00  0.00           H  
ATOM    438  N   CYS A  31      -2.998 -13.471  -9.453  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.572 -14.818  -9.028  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.814 -15.683  -8.744  1.00  0.00           C  
ATOM    441  O   CYS A  31      -4.848 -15.150  -8.316  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.681 -14.728  -7.774  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.587 -14.417  -6.219  1.00  0.00           S  
ATOM    444  H   CYS A  31      -2.835 -12.717  -8.856  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.001 -15.261  -9.845  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.147 -15.657  -7.648  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -0.957 -13.929  -7.908  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.723 -17.009  -8.969  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.897 -17.906  -8.840  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.318 -18.088  -7.360  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.456 -18.474  -7.074  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.640 -19.264  -9.531  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -5.897 -20.160  -9.636  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -5.627 -21.517 -10.312  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -6.881 -22.405 -10.357  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -6.636 -23.688 -11.062  1.00  0.00           N  
ATOM    457  H   LYS A  32      -2.854 -17.396  -9.213  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.722 -17.417  -9.351  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -4.274 -19.071 -10.534  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -3.872 -19.801  -8.982  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -6.281 -20.344  -8.638  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -6.654 -19.630 -10.209  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -5.284 -21.342 -11.326  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -4.852 -22.033  -9.757  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -7.188 -22.620  -9.343  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -7.677 -21.872 -10.866  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -6.416 -23.506 -12.062  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -7.475 -24.295 -11.008  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -5.832 -24.188 -10.632  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.406 -17.765  -6.425  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.731 -17.723  -4.984  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.828 -16.678  -4.682  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.665 -16.884  -3.797  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.471 -17.430  -4.164  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.487 -17.572  -6.713  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.098 -18.708  -4.705  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.088 -16.450  -4.414  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -2.713 -18.173  -4.385  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.703 -17.464  -3.108  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.805 -15.564  -5.448  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.808 -14.483  -5.346  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.214 -15.000  -5.658  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.136 -14.787  -4.870  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.455 -13.283  -6.272  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.431 -12.000  -5.483  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.090 -15.479  -6.106  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.788 -14.130  -4.316  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.913 -13.634  -7.138  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.366 -12.802  -6.610  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.369 -15.683  -6.808  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.686 -16.169  -7.255  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.165 -17.340  -6.377  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.354 -17.462  -6.121  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.704 -16.541  -8.790  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.154 -16.851  -9.287  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.755 -17.711  -9.118  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.136 -15.700  -9.136  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.582 -15.876  -7.359  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.385 -15.344  -7.116  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.337 -15.674  -9.335  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.124 -17.108 -10.336  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.550 -17.696  -8.730  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.781 -17.921 -10.180  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.059 -18.595  -8.572  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.744 -17.450  -8.832  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -12.244 -15.442  -8.090  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -13.095 -15.997  -9.531  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -11.774 -14.839  -9.684  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.217 -18.150  -5.866  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.529 -19.242  -4.917  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.165 -18.661  -3.635  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.194 -19.152  -3.147  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.249 -20.042  -4.565  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.518 -21.262  -3.670  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -8.701 -22.376  -4.152  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.558 -21.061  -2.355  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.284 -18.008  -6.129  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.243 -19.902  -5.400  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.787 -20.385  -5.481  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.552 -19.388  -4.052  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.409 -20.150  -2.017  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.762 -21.826  -1.777  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.537 -17.593  -3.122  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -9.999 -16.871  -1.922  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.273 -16.054  -2.222  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.080 -15.800  -1.328  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.865 -15.940  -1.414  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.155 -15.211  -0.083  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.016 -14.288   0.370  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.279 -13.738  -0.447  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.858 -14.112   1.677  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.726 -17.274  -3.570  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.221 -17.608  -1.157  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.970 -16.533  -1.277  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.666 -15.191  -2.175  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.047 -14.611  -0.209  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.338 -15.949   0.688  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.473 -14.568   2.287  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.130 -13.525   1.979  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.445 -15.647  -3.490  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.586 -14.821  -3.914  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.855 -15.675  -4.043  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.921 -15.231  -3.648  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.284 -14.100  -5.253  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.301 -13.047  -5.641  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.203 -11.760  -5.170  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.408 -13.143  -6.421  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.239 -11.111  -5.660  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.998 -11.905  -6.425  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.782 -15.914  -4.160  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.750 -14.068  -3.144  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.321 -13.610  -5.177  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.234 -14.832  -6.052  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.766 -14.023  -6.939  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.447 -10.065  -5.474  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.655 -11.596  -7.081  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.719 -16.911  -4.564  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.875 -17.782  -4.878  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.650 -18.230  -3.615  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.851 -18.522  -3.690  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.438 -19.006  -5.724  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.008 -18.697  -7.196  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.575 -19.981  -7.938  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.122 -17.949  -7.969  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.812 -17.249  -4.741  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.557 -17.189  -5.477  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.607 -19.487  -5.213  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.262 -19.715  -5.759  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.140 -18.042  -7.169  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.267 -19.735  -8.948  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -14.402 -20.675  -7.976  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -12.745 -20.440  -7.419  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -14.793 -17.756  -8.983  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.338 -17.008  -7.485  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -16.020 -18.555  -7.993  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.961 -18.262  -2.457  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.598 -18.584  -1.160  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.441 -17.397  -0.632  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.225 -17.559   0.299  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.552 -19.050  -0.106  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.548 -17.998   0.360  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.501 -18.598   1.708  1.00  0.00           S  
ATOM    583  CE  MET A  40     -13.695 -18.861   3.029  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.000 -18.069  -2.478  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.282 -19.412  -1.341  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -15.080 -19.408   0.772  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -13.993 -19.885  -0.518  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.917 -17.720  -0.475  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -14.089 -17.121   0.705  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -14.437 -19.580   2.709  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -14.180 -17.926   3.268  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -13.186 -19.236   3.907  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.250 -16.200  -1.222  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.042 -14.996  -0.887  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.052 -14.685  -2.014  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.265 -14.794  -1.826  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.118 -13.777  -0.634  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.118 -14.010   0.502  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -15.429 -13.820   1.674  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -13.903 -14.410   0.162  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.568 -16.132  -1.920  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.600 -15.201   0.027  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.560 -13.560  -1.538  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.723 -12.910  -0.381  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -13.706 -14.537  -0.790  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -13.244 -14.560   0.873  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.524 -14.296  -3.193  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.315 -13.869  -4.381  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.810 -14.579  -5.660  1.00  0.00           C  
ATOM    610  O   ASN A  42     -17.047 -15.538  -5.580  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.196 -12.333  -4.545  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.852 -11.534  -3.419  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -20.034 -11.184  -3.496  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -18.088 -11.230  -2.377  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.553 -14.297  -3.279  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.360 -14.135  -4.233  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.146 -12.062  -4.585  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.659 -12.041  -5.482  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -17.154 -11.530  -2.386  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -18.485 -10.719  -1.640  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.271 -14.110  -6.843  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.824 -14.635  -8.163  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.539 -13.471  -9.151  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.311 -13.688 -10.361  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.896 -15.611  -8.737  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.426 -16.471  -9.937  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.541 -17.362 -10.513  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.051 -18.182 -11.710  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -20.112 -19.057 -12.258  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.946 -13.396  -6.833  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.895 -15.178  -8.018  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.205 -16.283  -7.944  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -19.759 -15.029  -9.049  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.067 -15.809 -10.718  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -17.608 -17.101  -9.605  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -19.892 -18.037  -9.740  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.366 -16.729 -10.832  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -18.729 -17.512 -12.494  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -18.217 -18.802 -11.405  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -19.738 -19.630 -13.044  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -20.904 -18.490 -12.611  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -20.464 -19.701 -11.521  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.540 -12.230  -8.635  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -17.296 -11.028  -9.460  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.807 -10.894  -9.830  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.942 -11.556  -9.255  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.800  -9.750  -8.738  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -17.074  -9.433  -7.419  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -15.975  -8.834  -7.453  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -17.592  -9.779  -6.351  1.00  0.00           O  
ATOM    651  H   ASP A  44     -17.703 -12.117  -7.674  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.865 -11.151 -10.382  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.681  -8.903  -9.407  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -18.858  -9.873  -8.533  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.518  -9.997 -10.777  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -14.153  -9.764 -11.292  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.438  -8.674 -10.476  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.913  -7.700 -11.042  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.250  -9.412 -12.785  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.678  -9.095 -13.621  1.00  0.00           S  
ATOM    661  H   CYS A  45     -16.254  -9.474 -11.158  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.591 -10.687 -11.195  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.732 -10.226 -13.310  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.866  -8.525 -12.900  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.436  -8.887  -9.137  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.698  -8.093  -8.129  1.00  0.00           C  
ATOM    667  C   PHE A  46     -13.015  -6.582  -8.191  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.831  -6.073  -7.421  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -11.163  -8.355  -8.228  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.746  -9.801  -7.940  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.991 -10.816  -8.867  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.120 -10.144  -6.745  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.617 -12.117  -8.608  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.743 -11.445  -6.490  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.993 -12.431  -7.421  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.962  -9.639  -8.800  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -13.031  -8.454  -7.161  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.829  -8.106  -9.235  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.647  -7.703  -7.528  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.482 -10.576  -9.805  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.920  -9.372  -6.012  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.810 -12.893  -9.337  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.257 -11.693  -5.557  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.696 -13.452  -7.219  1.00  0.00           H  
ATOM    685  N   PHE A  47     -12.371  -5.897  -9.144  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -12.398  -4.442  -9.274  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.652  -3.987 -10.039  1.00  0.00           C  
ATOM    688  O   PHE A  47     -14.516  -3.295  -9.485  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -11.111  -3.977 -10.001  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.820  -4.516  -9.378  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -9.404  -4.079  -8.122  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -9.042  -5.473 -10.037  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -8.245  -4.569  -7.550  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.883  -5.961  -9.462  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -7.488  -5.511  -8.217  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.850  -6.403  -9.800  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -12.409  -4.010  -8.276  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -11.153  -4.300 -11.038  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -11.060  -2.890  -9.984  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.993  -3.340  -7.594  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.353  -5.831 -11.015  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.934  -4.217  -6.574  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.287  -6.696  -9.984  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.579  -5.892  -7.764  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.759  -4.412 -11.313  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.837  -3.954 -12.227  1.00  0.00           C  
ATOM    707  C   CYS A  48     -16.164  -4.710 -11.981  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.182  -4.380 -12.590  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.404  -4.136 -13.694  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.574  -5.845 -14.283  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.094  -5.042 -11.650  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -15.003  -2.899 -12.041  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.013  -3.512 -14.334  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.365  -3.852 -13.805  1.00  0.00           H  
ATOM    715  N   LYS A  49     -16.113  -5.758 -11.123  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -17.298  -6.509 -10.638  1.00  0.00           C  
ATOM    717  C   LYS A  49     -18.022  -7.347 -11.727  1.00  0.00           C  
ATOM    718  O   LYS A  49     -19.113  -7.861 -11.466  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -18.310  -5.562  -9.903  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -17.744  -4.864  -8.645  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -17.315  -5.878  -7.571  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -16.743  -5.236  -6.301  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -16.181  -6.259  -5.375  1.00  0.00           N  
ATOM    724  H   LYS A  49     -15.236  -6.025 -10.779  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.917  -7.213  -9.911  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.635  -4.796 -10.598  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -19.184  -6.141  -9.604  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -16.881  -4.266  -8.933  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -18.506  -4.206  -8.231  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -18.177  -6.476  -7.296  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -16.560  -6.535  -7.996  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -15.949  -4.552  -6.575  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -17.526  -4.694  -5.789  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -15.800  -5.800  -4.524  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -15.411  -6.790  -5.842  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -16.919  -6.933  -5.090  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.407  -7.516 -12.914  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.972  -8.353 -14.003  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.055  -9.837 -13.576  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.126 -10.349 -12.967  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.100  -8.231 -15.296  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -16.960  -6.848 -15.648  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.689  -9.011 -16.497  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.563  -7.051 -13.078  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.971  -7.984 -14.223  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.107  -8.628 -15.078  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.815  -6.405 -15.564  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.048  -8.883 -17.360  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -18.679  -8.640 -16.732  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.752 -10.064 -16.255  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.179 -10.503 -13.880  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.359 -11.934 -13.598  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.337 -12.770 -14.397  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.296 -12.700 -15.634  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.814 -12.398 -13.934  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.749 -11.606 -13.178  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.031 -13.895 -13.629  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.908 -10.017 -14.309  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.192 -12.083 -12.533  1.00  0.00           H  
ATOM    760  HB  THR A  51     -20.991 -12.226 -14.990  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.317 -11.296 -12.370  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.358 -14.496 -14.232  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -22.048 -14.168 -13.862  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.842 -14.089 -12.575  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.488 -13.528 -13.673  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.440 -14.353 -14.287  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.057 -15.660 -14.835  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.409 -16.565 -14.068  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.285 -14.668 -13.267  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.744 -13.347 -12.629  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.142 -15.449 -13.964  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.677 -13.544 -11.569  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.576 -13.535 -12.689  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.012 -13.789 -15.120  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.694 -15.301 -12.478  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.308 -12.725 -13.400  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.563 -12.805 -12.168  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -13.355 -15.658 -13.254  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.737 -14.861 -14.781  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.521 -16.385 -14.358  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -12.823 -14.052 -11.998  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -14.074 -14.131 -10.750  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.365 -12.579 -11.197  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.213 -15.718 -16.167  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.736 -16.896 -16.878  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.668 -18.012 -16.948  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.009 -19.203 -16.922  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.237 -16.491 -18.318  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.737 -17.706 -19.141  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.346 -15.414 -18.221  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.969 -14.926 -16.694  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.593 -17.271 -16.315  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.398 -16.054 -18.852  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.568 -18.176 -18.630  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -17.936 -18.426 -19.249  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -19.055 -17.379 -20.122  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -20.196 -15.807 -17.678  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.662 -15.125 -19.216  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -18.965 -14.542 -17.706  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.376 -17.629 -17.005  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.271 -18.605 -17.064  1.00  0.00           C  
ATOM    802  C   SER A  54     -12.989 -18.027 -16.437  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.617 -16.881 -16.707  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.011 -19.012 -18.538  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.048 -20.043 -18.643  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.164 -16.672 -17.009  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.569 -19.489 -16.501  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -14.935 -19.369 -18.979  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -13.664 -18.154 -19.100  1.00  0.00           H  
ATOM    810  HG  SER A  54     -12.647 -20.014 -19.522  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.325 -18.841 -15.589  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.993 -18.539 -15.028  1.00  0.00           C  
ATOM    813  C   VAL A  55      -9.964 -19.417 -15.753  1.00  0.00           C  
ATOM    814  O   VAL A  55      -9.869 -20.628 -15.488  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.933 -18.824 -13.474  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.548 -18.466 -12.880  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.063 -18.089 -12.720  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.748 -19.685 -15.335  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.762 -17.487 -15.202  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.079 -19.892 -13.329  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.351 -17.411 -13.024  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -8.778 -19.041 -13.379  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.530 -18.694 -11.821  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -13.024 -18.389 -13.118  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -11.949 -17.017 -12.839  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.021 -18.335 -11.667  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.213 -18.814 -16.681  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.254 -19.536 -17.532  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.817 -19.188 -17.137  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.540 -18.067 -16.713  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.536 -19.208 -19.021  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.893 -19.754 -19.523  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.223 -19.401 -20.983  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -9.428 -19.745 -21.883  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.294 -18.800 -21.238  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.301 -17.844 -16.798  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.401 -20.607 -17.383  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.532 -18.128 -19.146  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.750 -19.633 -19.635  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.886 -20.835 -19.433  1.00  0.00           H  
ATOM    841  HG3 GLU A  56     -10.679 -19.362 -18.875  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.914 -20.172 -17.260  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.503 -20.023 -16.877  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.769 -19.118 -17.881  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.520 -19.523 -19.023  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.818 -21.409 -16.799  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.462 -22.342 -15.759  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.421 -23.066 -16.111  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -4.029 -22.336 -14.588  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.214 -21.039 -17.612  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.468 -19.561 -15.892  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.870 -21.883 -17.779  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.769 -21.272 -16.546  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.461 -17.881 -17.456  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.704 -16.932 -18.275  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.206 -17.241 -18.174  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.595 -17.092 -17.106  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.983 -15.469 -17.858  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.261 -14.458 -18.730  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.569 -14.119 -20.019  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.095 -13.683 -18.387  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.688 -13.176 -20.485  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.777 -12.893 -19.502  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.298 -13.580 -17.242  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.296 -12.009 -19.506  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.768 -12.704 -17.245  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.054 -11.924 -18.369  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.751 -17.608 -16.559  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.026 -17.059 -19.310  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.047 -15.275 -17.932  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.670 -15.319 -16.830  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.395 -14.535 -20.578  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.709 -12.772 -21.379  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.508 -14.173 -16.363  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.524 -11.398 -20.363  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.394 -12.610 -16.363  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.904 -11.249 -18.331  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.632 -17.693 -19.291  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.806 -17.935 -19.424  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.393 -16.834 -20.325  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.966 -16.685 -21.479  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.052 -19.344 -20.027  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.415 -20.493 -19.209  1.00  0.00           C  
ATOM    884  CD  GLU A  59       0.630 -21.874 -19.849  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -0.151 -22.250 -20.744  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       1.594 -22.576 -19.479  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.202 -17.869 -20.067  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.265 -17.882 -18.437  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.644 -19.374 -21.034  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       2.121 -19.520 -20.080  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.849 -20.494 -18.213  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -0.654 -20.312 -19.117  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.340 -16.049 -19.781  1.00  0.00           N  
ATOM    894  CA  LYS A  60       2.975 -14.939 -20.512  1.00  0.00           C  
ATOM    895  C   LYS A  60       3.894 -15.485 -21.611  1.00  0.00           C  
ATOM    896  O   LYS A  60       3.828 -15.058 -22.774  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.774 -14.036 -19.532  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.386 -12.780 -20.195  1.00  0.00           C  
ATOM    899  CD  LYS A  60       5.126 -11.850 -19.207  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.690 -10.607 -19.921  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       6.424  -9.708 -19.003  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.628 -16.230 -18.859  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.188 -14.352 -20.969  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       3.106 -13.716 -18.738  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       4.575 -14.620 -19.086  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       5.089 -13.098 -20.958  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.586 -12.219 -20.667  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       4.435 -11.527 -18.435  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       5.947 -12.394 -18.748  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       6.371 -10.928 -20.702  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       4.873 -10.054 -20.372  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       6.819  -8.899 -19.525  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       7.204 -10.224 -18.548  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       5.784  -9.354 -18.267  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.726 -16.456 -21.223  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.711 -17.069 -22.115  1.00  0.00           C  
ATOM    917  C   GLY A  61       7.124 -16.971 -21.550  1.00  0.00           C  
ATOM    918  O   GLY A  61       8.091 -16.873 -22.329  1.00  0.00           O  
ATOM    919  OXT GLY A  61       7.278 -16.992 -20.306  1.00  0.00           O  
ATOM    920  H   GLY A  61       4.683 -16.760 -20.294  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.457 -18.113 -22.238  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       5.681 -16.585 -23.088  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.114 -12.186  -5.655  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.645  -7.081 -14.784  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -1.225   1.545  -4.166  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.007   1.697  -3.327  1.00  0.00           C  
ATOM      3  C   SER A   1       1.243   1.922  -4.207  1.00  0.00           C  
ATOM      4  O   SER A   1       1.891   2.981  -4.118  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.171   0.456  -2.409  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.967   0.248  -1.585  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.059   1.407  -3.558  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.131   0.725  -4.797  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.370   2.400  -4.738  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.150   2.575  -2.702  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.313  -0.426  -3.013  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.036   0.597  -1.772  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.039   0.973  -0.951  1.00  0.00           H  
ATOM     14  N   HIS A   2       1.546   0.914  -5.063  1.00  0.00           N  
ATOM     15  CA  HIS A   2       2.724   0.890  -5.959  1.00  0.00           C  
ATOM     16  C   HIS A   2       4.041   0.959  -5.160  1.00  0.00           C  
ATOM     17  O   HIS A   2       4.526   2.048  -4.824  1.00  0.00           O  
ATOM     18  CB  HIS A   2       2.665   2.016  -7.038  1.00  0.00           C  
ATOM     19  CG  HIS A   2       1.550   1.869  -8.041  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       1.786   1.403  -9.315  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       0.224   2.132  -7.908  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       0.613   1.390  -9.923  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -0.357   1.824  -9.109  1.00  0.00           N  
ATOM     24  H   HIS A   2       0.941   0.143  -5.094  1.00  0.00           H  
ATOM     25  HA  HIS A   2       2.698  -0.070  -6.469  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       2.536   2.970  -6.543  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       3.602   2.038  -7.582  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      -0.274   2.520  -7.034  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       0.456   1.064 -10.944  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      -1.316   1.829  -9.302  1.00  0.00           H  
ATOM     31  N   MET A   3       4.586  -0.220  -4.814  1.00  0.00           N  
ATOM     32  CA  MET A   3       5.897  -0.323  -4.165  1.00  0.00           C  
ATOM     33  C   MET A   3       6.996  -0.195  -5.251  1.00  0.00           C  
ATOM     34  O   MET A   3       6.991  -0.992  -6.201  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.042  -1.677  -3.408  1.00  0.00           C  
ATOM     36  CG  MET A   3       4.916  -2.008  -2.415  1.00  0.00           C  
ATOM     37  SD  MET A   3       5.294  -3.450  -1.387  1.00  0.00           S  
ATOM     38  CE  MET A   3       5.676  -4.707  -2.613  1.00  0.00           C  
ATOM     39  H   MET A   3       4.094  -1.043  -5.016  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.994   0.489  -3.452  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.080  -2.478  -4.138  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.979  -1.673  -2.862  1.00  0.00           H  
ATOM     43  HG2 MET A   3       4.752  -1.157  -1.766  1.00  0.00           H  
ATOM     44  HG3 MET A   3       4.007  -2.210  -2.969  1.00  0.00           H  
ATOM     45  HE1 MET A   3       6.551  -4.412  -3.176  1.00  0.00           H  
ATOM     46  HE2 MET A   3       4.839  -4.821  -3.281  1.00  0.00           H  
ATOM     47  HE3 MET A   3       5.868  -5.647  -2.115  1.00  0.00           H  
ATOM     48  N   PRO A   4       7.923   0.818  -5.168  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.024   0.970  -6.153  1.00  0.00           C  
ATOM     50  C   PRO A   4      10.049  -0.187  -6.062  1.00  0.00           C  
ATOM     51  O   PRO A   4      10.256  -0.752  -4.979  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.662   2.342  -5.793  1.00  0.00           C  
ATOM     53  CG  PRO A   4       8.652   3.018  -4.910  1.00  0.00           C  
ATOM     54  CD  PRO A   4       7.958   1.907  -4.161  1.00  0.00           C  
ATOM     55  HA  PRO A   4       8.623   1.007  -7.161  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      10.610   2.199  -5.275  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.840   2.916  -6.698  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       9.150   3.692  -4.218  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       7.939   3.568  -5.515  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       8.532   1.611  -3.283  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       6.959   2.205  -3.871  1.00  0.00           H  
ATOM     62  N   THR A   5      10.642  -0.539  -7.227  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.671  -1.605  -7.372  1.00  0.00           C  
ATOM     64  C   THR A   5      11.061  -3.028  -7.154  1.00  0.00           C  
ATOM     65  O   THR A   5      11.784  -4.025  -7.013  1.00  0.00           O  
ATOM     66  CB  THR A   5      12.920  -1.341  -6.436  1.00  0.00           C  
ATOM     67  OG1 THR A   5      13.261   0.062  -6.457  1.00  0.00           O  
ATOM     68  CG2 THR A   5      14.171  -2.144  -6.848  1.00  0.00           C  
ATOM     69  H   THR A   5      10.368  -0.061  -8.039  1.00  0.00           H  
ATOM     70  HA  THR A   5      12.013  -1.558  -8.401  1.00  0.00           H  
ATOM     71  HB  THR A   5      12.654  -1.611  -5.417  1.00  0.00           H  
ATOM     72  HG1 THR A   5      14.220   0.166  -6.343  1.00  0.00           H  
ATOM     73 HG21 THR A   5      14.985  -1.929  -6.165  1.00  0.00           H  
ATOM     74 HG22 THR A   5      14.469  -1.867  -7.850  1.00  0.00           H  
ATOM     75 HG23 THR A   5      13.951  -3.201  -6.821  1.00  0.00           H  
ATOM     76  N   SER A   6       9.711  -3.116  -7.164  1.00  0.00           N  
ATOM     77  CA  SER A   6       8.989  -4.406  -7.100  1.00  0.00           C  
ATOM     78  C   SER A   6       9.039  -5.096  -8.468  1.00  0.00           C  
ATOM     79  O   SER A   6       9.356  -6.291  -8.555  1.00  0.00           O  
ATOM     80  CB  SER A   6       7.534  -4.202  -6.637  1.00  0.00           C  
ATOM     81  OG  SER A   6       7.506  -3.698  -5.320  1.00  0.00           O  
ATOM     82  H   SER A   6       9.186  -2.292  -7.229  1.00  0.00           H  
ATOM     83  HA  SER A   6       9.498  -5.034  -6.373  1.00  0.00           H  
ATOM     84  HB2 SER A   6       7.033  -3.493  -7.283  1.00  0.00           H  
ATOM     85  HB3 SER A   6       7.000  -5.147  -6.655  1.00  0.00           H  
ATOM     86  HG  SER A   6       7.905  -2.824  -5.310  1.00  0.00           H  
ATOM     87  N   GLU A   7       8.726  -4.306  -9.528  1.00  0.00           N  
ATOM     88  CA  GLU A   7       8.823  -4.728 -10.948  1.00  0.00           C  
ATOM     89  C   GLU A   7       7.978  -5.995 -11.231  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.066  -6.318 -10.448  1.00  0.00           O  
ATOM     91  CB  GLU A   7      10.331  -4.911 -11.328  1.00  0.00           C  
ATOM     92  CG  GLU A   7      11.189  -3.639 -11.105  1.00  0.00           C  
ATOM     93  CD  GLU A   7      12.697  -3.861 -11.317  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      13.185  -3.697 -12.459  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      13.403  -4.193 -10.337  1.00  0.00           O  
ATOM     96  H   GLU A   7       8.424  -3.397  -9.341  1.00  0.00           H  
ATOM     97  HA  GLU A   7       8.411  -3.922 -11.542  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      10.747  -5.716 -10.729  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      10.400  -5.187 -12.373  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      10.849  -2.866 -11.785  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      11.027  -3.289 -10.088  1.00  0.00           H  
ATOM    102  N   GLU A   8       8.239  -6.657 -12.389  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.647  -7.971 -12.748  1.00  0.00           C  
ATOM    104  C   GLU A   8       6.108  -7.856 -12.977  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.518  -6.782 -12.804  1.00  0.00           O  
ATOM    106  CB  GLU A   8       8.014  -9.025 -11.634  1.00  0.00           C  
ATOM    107  CG  GLU A   8       7.702 -10.507 -11.932  1.00  0.00           C  
ATOM    108  CD  GLU A   8       8.556 -11.094 -13.064  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       8.199 -10.921 -14.252  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       9.593 -11.731 -12.772  1.00  0.00           O  
ATOM    111  H   GLU A   8       8.840  -6.236 -13.035  1.00  0.00           H  
ATOM    112  HA  GLU A   8       8.106  -8.279 -13.680  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       9.073  -8.952 -11.434  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.487  -8.750 -10.722  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       7.868 -11.089 -11.026  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       6.651 -10.596 -12.202  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.463  -8.961 -13.382  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.986  -9.068 -13.434  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.420  -9.438 -12.038  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.456 -10.202 -11.934  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.576 -10.114 -14.517  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.079 -11.546 -14.226  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       5.299 -11.781 -14.321  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       3.259 -12.438 -13.912  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.992  -9.733 -13.675  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.583  -8.096 -13.718  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       2.491 -10.129 -14.600  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.978  -9.799 -15.476  1.00  0.00           H  
ATOM    129  N   LEU A  10       4.005  -8.854 -10.965  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.587  -9.120  -9.582  1.00  0.00           C  
ATOM    131  C   LEU A  10       2.105  -8.741  -9.376  1.00  0.00           C  
ATOM    132  O   LEU A  10       1.717  -7.594  -9.619  1.00  0.00           O  
ATOM    133  CB  LEU A  10       4.511  -8.401  -8.564  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.974  -8.963  -8.473  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.802  -8.210  -7.413  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.990 -10.494  -8.194  1.00  0.00           C  
ATOM    137  H   LEU A  10       4.725  -8.212 -11.116  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.691 -10.187  -9.428  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       4.561  -7.349  -8.832  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       4.064  -8.474  -7.578  1.00  0.00           H  
ATOM    141  HG  LEU A  10       6.460  -8.801  -9.431  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.344  -8.337  -6.438  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.840  -7.156  -7.656  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       7.809  -8.603  -7.389  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       7.013 -10.847  -8.145  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.477 -11.023  -8.987  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.495 -10.703  -7.253  1.00  0.00           H  
ATOM    148  N   CYS A  11       1.308  -9.756  -8.971  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.151  -9.665  -8.766  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.507  -8.409  -7.939  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.173  -8.376  -6.767  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.630 -10.949  -8.025  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.411 -10.983  -7.646  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.738 -10.615  -8.784  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -0.629  -9.617  -9.741  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.410 -11.820  -8.631  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.096 -11.034  -7.088  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.191  -7.370  -8.521  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.365  -6.028  -7.859  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.116  -6.084  -6.500  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.066  -5.140  -5.708  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.150  -5.206  -8.924  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.826  -6.233  -9.782  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -1.860  -7.400  -9.853  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.393  -5.563  -7.688  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -2.866  -4.547  -8.448  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -1.452  -4.605  -9.505  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.762  -6.542  -9.325  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -3.010  -5.832 -10.774  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.401  -8.325  -9.996  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.138  -7.262 -10.647  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.803  -7.211  -6.260  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.529  -7.483  -5.009  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.558  -7.990  -3.907  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.614  -7.551  -2.762  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.661  -8.549  -5.280  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.617  -8.061  -6.433  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.458  -8.880  -3.986  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.651  -9.080  -6.901  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.839  -7.880  -6.967  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.997  -6.559  -4.679  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.169  -9.464  -5.607  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.160  -7.187  -6.100  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.018  -7.784  -7.298  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.936  -7.989  -3.610  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -4.786  -9.273  -3.231  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -6.213  -9.630  -4.203  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.283  -9.361  -6.073  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.152  -9.959  -7.288  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.258  -8.643  -7.681  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.642  -8.898  -4.298  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.791  -9.672  -3.359  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.607  -9.056  -3.188  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.141  -9.017  -2.078  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.659 -11.111  -3.882  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -2.213 -12.025  -3.899  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.519  -9.036  -5.254  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -1.289  -9.702  -2.393  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.282 -11.098  -4.897  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.030 -11.668  -3.257  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.179  -8.615  -4.323  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.544  -8.054  -4.469  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.641  -9.151  -4.419  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.534  -9.165  -5.265  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.856  -6.909  -3.460  1.00  0.00           C  
ATOM    206  CG  TYR A  15       1.913  -5.685  -3.560  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.198  -4.609  -4.410  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       0.739  -5.613  -2.800  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.352  -3.515  -4.491  1.00  0.00           C  
ATOM    210  CE2 TYR A  15      -0.105  -4.525  -2.881  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.203  -3.480  -3.727  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -0.643  -2.390  -3.803  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.647  -8.661  -5.121  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.571  -7.627  -5.467  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.791  -7.301  -2.449  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.875  -6.560  -3.621  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.101  -4.635  -5.007  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       0.497  -6.431  -2.133  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       1.592  -2.694  -5.155  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -1.005  -4.494  -2.283  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -0.986  -2.182  -2.925  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.557 -10.074  -3.443  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.603 -11.094  -3.182  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.785 -12.111  -4.337  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.907 -12.539  -4.624  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.295 -11.827  -1.865  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.774 -10.067  -2.866  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.539 -10.561  -3.045  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       5.113 -12.498  -1.616  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       3.384 -12.399  -1.971  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.174 -11.109  -1.068  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.673 -12.503  -4.981  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.671 -13.506  -6.075  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.080 -12.874  -7.353  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.268 -11.942  -7.254  1.00  0.00           O  
ATOM    236  CB  HIS A  17       2.879 -14.780  -5.662  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.548 -15.646  -4.615  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       2.840 -16.441  -3.741  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.862 -15.882  -4.344  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.675 -17.126  -2.986  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.909 -16.803  -3.330  1.00  0.00           N  
ATOM    242  H   HIS A  17       2.824 -12.084  -4.738  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.702 -13.785  -6.285  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       1.912 -14.484  -5.276  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.723 -15.401  -6.539  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       1.862 -16.494  -3.677  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       5.710 -15.423  -4.837  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.398 -17.839  -2.223  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.720 -17.090  -2.856  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.477 -13.367  -8.578  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.054 -12.772  -9.865  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.658 -13.230 -10.348  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.887 -13.827  -9.584  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.189 -13.227 -10.801  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.557 -14.587 -10.303  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.387 -14.529  -8.799  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.050 -11.695  -9.812  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.844 -13.252 -11.833  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       5.025 -12.538 -10.725  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.891 -15.331 -10.735  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.584 -14.814 -10.566  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.939 -15.446  -8.427  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.341 -14.364  -8.313  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.326 -12.874 -11.602  1.00  0.00           N  
ATOM    265  CA  ILE A  19       0.052 -13.242 -12.246  1.00  0.00           C  
ATOM    266  C   ILE A  19       0.136 -14.678 -12.795  1.00  0.00           C  
ATOM    267  O   ILE A  19       1.165 -15.089 -13.341  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.315 -12.231 -13.406  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.537 -10.784 -12.841  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.551 -12.699 -14.218  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.777  -9.706 -13.899  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.972 -12.345 -12.126  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.732 -13.198 -11.488  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.531 -12.208 -14.088  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.399 -10.783 -12.187  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.332 -10.485 -12.265  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.420 -12.754 -13.574  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.366 -13.679 -14.645  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.745 -12.000 -15.020  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.073  -9.651 -14.567  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.909  -8.749 -13.412  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.666  -9.942 -14.465  1.00  0.00           H  
ATOM    283  N   SER A  20      -0.963 -15.430 -12.643  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.037 -16.841 -13.052  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.409 -17.171 -13.682  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.662 -18.327 -14.040  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.772 -17.742 -11.817  1.00  0.00           C  
ATOM    288  OG  SER A  20       0.457 -17.405 -11.179  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.756 -15.022 -12.246  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.268 -17.028 -13.795  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -1.574 -17.623 -11.097  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -0.723 -18.776 -12.129  1.00  0.00           H  
ATOM    293  HG  SER A  20       1.080 -17.082 -11.836  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.281 -16.147 -13.840  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -4.692 -16.341 -14.249  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.259 -15.113 -14.980  1.00  0.00           C  
ATOM    297  O   ALA A  21      -4.772 -13.991 -14.806  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.561 -16.663 -13.021  1.00  0.00           C  
ATOM    299  H   ALA A  21      -2.963 -15.234 -13.692  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -4.733 -17.194 -14.926  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.174 -17.545 -12.529  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.581 -16.848 -13.330  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.542 -15.831 -12.326  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.313 -15.361 -15.780  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.087 -14.322 -16.478  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.595 -14.618 -16.317  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.017 -15.783 -16.351  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.687 -14.209 -18.004  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.911 -15.539 -18.777  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.420 -13.027 -18.691  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.595 -16.295 -15.899  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.871 -13.362 -15.997  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.621 -13.993 -18.040  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -7.965 -15.797 -18.775  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -6.352 -16.337 -18.306  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.574 -15.429 -19.801  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.491 -13.175 -18.633  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.125 -12.962 -19.730  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.161 -12.098 -18.194  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.389 -13.554 -16.110  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.825 -13.652 -15.797  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.676 -13.398 -17.057  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.862 -12.244 -17.464  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.195 -12.636 -14.675  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.312 -12.718 -13.420  1.00  0.00           C  
ATOM    326  CD1 PHE A  23      -9.900 -13.952 -12.901  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.899 -11.562 -12.758  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.109 -14.018 -11.773  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.109 -11.633 -11.628  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.715 -12.862 -11.138  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.991 -12.663 -16.166  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.031 -14.660 -15.431  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.121 -11.630 -15.072  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.221 -12.809 -14.362  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.205 -14.864 -13.394  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.203 -10.595 -13.137  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -8.798 -14.981 -11.385  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.796 -10.727 -11.127  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.091 -12.918 -10.251  1.00  0.00           H  
ATOM    340  N   GLN A  24     -12.144 -14.486 -17.687  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -13.092 -14.437 -18.824  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.516 -14.042 -18.361  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.926 -14.395 -17.250  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -13.139 -15.806 -19.569  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -12.140 -15.936 -20.728  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -12.273 -17.256 -21.485  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -13.345 -17.860 -21.536  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -11.204 -17.691 -22.115  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.840 -15.363 -17.375  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.730 -13.676 -19.510  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -12.931 -16.598 -18.859  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -14.139 -15.969 -19.975  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -12.317 -15.125 -21.426  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -11.133 -15.855 -20.334  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.387 -17.151 -22.068  1.00  0.00           H  
ATOM    356 HE22 GLN A  24     -11.258 -18.545 -22.580  1.00  0.00           H  
ATOM    357  N   PRO A  25     -15.305 -13.304 -19.214  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.886 -12.774 -20.538  1.00  0.00           C  
ATOM    359  C   PRO A  25     -14.391 -11.312 -20.447  1.00  0.00           C  
ATOM    360  O   PRO A  25     -14.468 -10.557 -21.423  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -16.201 -12.904 -21.369  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -17.322 -13.088 -20.361  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.710 -12.942 -18.976  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -14.107 -13.380 -20.988  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -16.352 -12.016 -21.975  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -16.124 -13.763 -22.029  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -18.088 -12.338 -20.514  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.755 -14.078 -20.476  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.792 -11.918 -18.625  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -17.179 -13.620 -18.273  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.854 -10.946 -19.274  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.409  -9.577 -18.979  1.00  0.00           C  
ATOM    373  C   CYS A  26     -12.005  -9.299 -19.556  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.878  -8.612 -20.577  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.437  -9.308 -17.460  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.748  -7.693 -17.023  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.744 -11.630 -18.582  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -14.109  -8.894 -19.455  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.460  -9.336 -17.106  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.861 -10.065 -16.943  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.956  -9.852 -18.909  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.564  -9.614 -19.326  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.610  -9.336 -18.168  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.394  -9.499 -18.331  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.127 -10.452 -18.158  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -9.220 -10.495 -19.852  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.524  -8.774 -20.008  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.157  -8.889 -17.008  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.354  -8.605 -15.788  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.594  -9.859 -15.318  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.115 -10.978 -15.398  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.232  -8.040 -14.631  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.538  -6.562 -14.734  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.803  -6.064 -14.516  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.696  -5.533 -14.996  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.689  -4.756 -14.651  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.438  -4.389 -14.940  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.120  -8.733 -16.981  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.621  -7.849 -16.069  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.174  -8.573 -14.603  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.723  -8.192 -13.681  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.634  -5.600 -15.194  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.511  -4.062 -14.536  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.077  -3.481 -14.858  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.362  -9.645 -14.824  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.402 -10.722 -14.534  1.00  0.00           C  
ATOM    407  C   LYS A  29      -4.838 -10.583 -13.108  1.00  0.00           C  
ATOM    408  O   LYS A  29      -4.637  -9.465 -12.611  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.237 -10.681 -15.554  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.693 -10.643 -17.016  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.527 -10.640 -18.017  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.976 -10.257 -19.432  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -5.048 -11.138 -19.959  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.086  -8.723 -14.639  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -5.911 -11.677 -14.632  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.634  -9.799 -15.362  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.614 -11.561 -15.413  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.315 -11.512 -17.207  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.290  -9.748 -17.163  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -2.775  -9.932 -17.689  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.091 -11.632 -18.048  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -4.352  -9.245 -19.414  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -3.127 -10.311 -20.095  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -5.260 -10.883 -20.945  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.913 -11.023 -19.396  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.749 -12.134 -19.929  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.578 -11.735 -12.479  1.00  0.00           N  
ATOM    428  CA  SER A  30      -3.911 -11.839 -11.168  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.476 -13.301 -10.959  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.634 -14.128 -11.861  1.00  0.00           O  
ATOM    431  CB  SER A  30      -4.846 -11.358 -10.023  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.958 -12.213  -9.855  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.840 -12.569 -12.929  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.017 -11.217 -11.189  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.297 -11.337  -9.092  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.205 -10.363 -10.247  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.318 -12.441 -10.719  1.00  0.00           H  
ATOM    438  N   CYS A  31      -2.895 -13.614  -9.790  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.591 -15.009  -9.409  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.923 -15.762  -9.224  1.00  0.00           C  
ATOM    441  O   CYS A  31      -4.892 -15.166  -8.731  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.764 -15.046  -8.103  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.725 -14.717  -6.588  1.00  0.00           S  
ATOM    444  H   CYS A  31      -2.673 -12.901  -9.169  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.022 -15.467 -10.214  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.319 -16.023  -7.992  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -0.968 -14.307  -8.162  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.981 -17.051  -9.624  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.234 -17.847  -9.544  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.710 -18.009  -8.088  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.912 -18.069  -7.833  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -5.092 -19.231 -10.231  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -3.994 -20.158  -9.665  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.945 -21.544 -10.372  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -5.232 -22.367 -10.177  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -5.470 -22.713  -8.749  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.170 -17.480  -9.966  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.993 -17.279 -10.080  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -6.041 -19.750 -10.153  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.881 -19.066 -11.280  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -3.031 -19.669  -9.786  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -4.177 -20.311  -8.606  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -3.788 -21.393 -11.436  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -3.110 -22.111  -9.974  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -6.080 -21.804 -10.545  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.149 -23.287 -10.744  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -6.367 -23.231  -8.653  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -5.521 -21.849  -8.170  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -4.700 -23.311  -8.389  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.743 -18.016  -7.149  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.993 -18.081  -5.689  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.962 -16.972  -5.199  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.709 -17.180  -4.230  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.657 -18.001  -4.928  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.814 -17.993  -7.456  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.440 -19.050  -5.481  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.828 -18.108  -3.863  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.183 -17.044  -5.114  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.999 -18.792  -5.261  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.940 -15.804  -5.889  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.860 -14.670  -5.619  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.325 -15.094  -5.790  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.121 -14.979  -4.851  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.549 -13.443  -6.533  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.475 -12.198  -5.768  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.290 -15.715  -6.611  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.705 -14.375  -4.586  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -6.058 -13.773  -7.435  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.468 -12.937  -6.811  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.662 -15.605  -6.985  1.00  0.00           N  
ATOM    491  CA  ILE A  35     -10.048 -15.948  -7.332  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.473 -17.270  -6.660  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.660 -17.502  -6.444  1.00  0.00           O  
ATOM    494  CB  ILE A  35     -10.256 -15.997  -8.894  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.773 -16.069  -9.271  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -9.462 -17.159  -9.541  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.633 -14.952  -8.694  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.960 -15.782  -7.642  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.681 -15.157  -6.936  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.850 -15.073  -9.298  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.874 -16.023 -10.347  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -12.183 -17.012  -8.925  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -9.600 -17.143 -10.617  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.813 -18.106  -9.155  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.409 -17.050  -9.317  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.643 -15.058  -9.060  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.242 -13.990  -8.999  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.639 -15.011  -7.613  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.490 -18.110  -6.278  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.758 -19.332  -5.499  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.282 -18.959  -4.095  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.234 -19.569  -3.595  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.490 -20.222  -5.396  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -7.919 -20.717  -6.742  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -6.721 -20.988  -6.855  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.747 -20.828  -7.776  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.568 -17.899  -6.524  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.535 -19.890  -6.019  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.714 -19.662  -4.893  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -8.725 -21.094  -4.794  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -9.687 -20.597  -7.651  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.382 -21.147  -8.628  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.663 -17.929  -3.488  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.113 -17.352  -2.205  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.448 -16.591  -2.388  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.355 -16.682  -1.551  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.035 -16.382  -1.642  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.443 -15.666  -0.329  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.478 -14.573   0.132  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.801 -13.935  -0.674  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.441 -14.323   1.433  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.877 -17.537  -3.924  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.259 -18.168  -1.501  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.128 -16.946  -1.453  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.821 -15.625  -2.391  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.413 -15.212  -0.471  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.519 -16.411   0.456  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -9.026 -14.843   2.026  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.829 -13.633   1.751  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.553 -15.851  -3.509  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.682 -14.941  -3.773  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.987 -15.710  -4.065  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.041 -15.255  -3.664  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.341 -13.970  -4.930  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.384 -12.901  -5.202  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.517 -11.805  -4.384  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.301 -12.809  -6.198  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.498 -11.081  -4.894  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -15.002 -11.647  -5.995  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.848 -15.929  -4.184  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.830 -14.352  -2.871  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.414 -13.461  -4.696  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.199 -14.538  -5.844  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.451 -13.511  -7.006  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.847 -10.145  -4.473  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.564 -11.202  -6.657  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.905 -16.887  -4.726  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -15.103 -17.716  -5.057  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.721 -18.380  -3.804  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.825 -18.932  -3.862  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.770 -18.777  -6.147  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.539 -18.219  -7.594  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -14.236 -19.347  -8.605  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.732 -17.362  -8.071  1.00  0.00           C  
ATOM    565  H   LEU A  39     -13.024 -17.211  -4.996  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.853 -17.041  -5.463  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.874 -19.304  -5.836  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.580 -19.500  -6.192  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.666 -17.574  -7.574  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.345 -19.875  -8.304  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -14.076 -18.924  -9.590  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -15.068 -20.038  -8.646  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.542 -16.995  -9.072  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.863 -16.516  -7.410  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -16.635 -17.957  -8.074  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.994 -18.317  -2.677  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.513 -18.716  -1.350  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.441 -17.611  -0.783  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.228 -17.861   0.130  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.323 -18.988  -0.387  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.324 -20.042  -0.896  1.00  0.00           C  
ATOM    582  SD  MET A  40     -11.829 -20.127   0.115  1.00  0.00           S  
ATOM    583  CE  MET A  40     -10.855 -21.341  -0.779  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.070 -17.990  -2.738  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.092 -19.627  -1.470  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.778 -18.064  -0.237  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.708 -19.320   0.570  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -13.803 -21.016  -0.889  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -13.036 -19.793  -1.909  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -10.724 -21.012  -1.801  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -11.365 -22.293  -0.771  1.00  0.00           H  
ATOM    592  HE3 MET A  40      -9.889 -21.447  -0.308  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.331 -16.399  -1.358  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.126 -15.210  -0.985  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.096 -14.821  -2.141  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.301 -15.087  -2.068  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.155 -14.033  -0.639  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -16.855 -12.693  -0.330  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -17.956 -12.654   0.219  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -16.215 -11.583  -0.692  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.683 -16.301  -2.079  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.716 -15.451  -0.100  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.568 -14.307   0.233  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -15.479 -13.883  -1.474  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -15.344 -11.673  -1.130  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -16.643 -10.716  -0.509  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.552 -14.212  -3.224  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.336 -13.712  -4.385  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.776 -14.271  -5.712  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.730 -14.913  -5.727  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.320 -12.156  -4.404  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.011 -11.495  -3.195  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -18.594 -10.426  -2.741  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -20.097 -12.086  -2.698  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.581 -14.097  -3.251  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.363 -14.054  -4.280  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.294 -11.815  -4.427  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.815 -11.804  -5.306  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -20.420 -12.909  -3.123  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -20.528 -11.677  -1.921  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.470 -14.005  -6.833  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -18.087 -14.540  -8.166  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.607 -13.422  -9.107  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.535 -13.613 -10.323  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -19.296 -15.298  -8.785  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -19.780 -16.515  -7.958  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -21.001 -17.214  -8.592  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -21.501 -18.415  -7.772  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -22.703 -19.050  -8.377  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.265 -13.436  -6.768  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -17.270 -15.241  -8.039  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -20.128 -14.604  -8.883  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -19.025 -15.649  -9.777  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.966 -17.229  -7.881  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -20.046 -16.175  -6.963  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -21.806 -16.494  -8.675  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.732 -17.556  -9.587  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -20.716 -19.157  -7.714  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -21.751 -18.083  -6.770  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -23.037 -19.832  -7.774  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -22.470 -19.427  -9.317  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -23.467 -18.349  -8.474  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.236 -12.270  -8.530  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.970 -11.036  -9.299  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.473 -10.841  -9.606  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.607 -11.480  -9.008  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.541  -9.825  -8.530  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -19.045  -9.984  -8.225  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.876  -9.696  -9.108  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.389 -10.434  -7.108  1.00  0.00           O  
ATOM    651  H   ASP A  44     -17.140 -12.246  -7.556  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.496 -11.117 -10.252  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.999  -9.715  -7.593  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.395  -8.923  -9.117  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.190  -9.923 -10.538  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.828  -9.666 -11.052  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.140  -8.504 -10.294  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.522  -7.621 -10.905  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.949  -9.394 -12.562  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.403  -9.073 -13.454  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.934  -9.404 -10.915  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.234 -10.563 -10.914  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.420 -10.240 -13.035  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.591  -8.527 -12.708  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.255  -8.562  -8.943  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.566  -7.673  -7.970  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.800  -6.163  -8.237  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.689  -5.547  -7.643  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -11.036  -7.985  -7.901  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.686  -9.418  -7.486  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.682 -10.453  -8.422  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.348  -9.725  -6.166  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.356 -11.742  -8.051  1.00  0.00           C  
ATOM    674  CE2 PHE A  46     -10.019 -11.014  -5.800  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.021 -12.021  -6.745  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.835  -9.258  -8.570  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.996  -7.902  -7.001  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.597  -7.805  -8.877  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.568  -7.304  -7.191  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.944 -10.240  -9.451  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.344  -8.939  -5.421  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.358 -12.534  -8.790  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.759 -11.240  -4.773  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.762 -13.034  -6.458  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.999  -5.608  -9.168  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.931  -4.168  -9.450  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.209  -3.700 -10.162  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.977  -2.902  -9.621  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.683  -3.857 -10.321  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.363  -4.360  -9.728  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.654  -3.589  -8.808  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.832  -5.601 -10.095  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.463  -4.042  -8.270  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.640  -6.050  -9.555  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.956  -5.269  -8.644  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.434  -6.203  -9.700  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.837  -3.644  -8.502  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.808  -4.315 -11.298  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.601  -2.782 -10.457  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.046  -2.625  -8.508  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.365  -6.216 -10.809  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.926  -3.430  -7.556  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.242  -7.013  -9.848  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.021  -5.621  -8.221  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.439  -4.238 -11.370  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.581  -3.839 -12.229  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.892  -4.525 -11.775  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.979  -4.129 -12.208  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.288  -4.190 -13.701  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.435  -5.963 -14.048  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.823  -4.924 -11.697  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.708  -2.766 -12.142  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.984  -3.673 -14.348  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.280  -3.883 -13.953  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.756  -5.574 -10.915  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.888  -6.316 -10.283  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.780  -7.074 -11.305  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.882  -7.514 -10.961  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.756  -5.364  -9.397  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -16.967  -4.592  -8.313  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -17.840  -3.527  -7.614  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -17.044  -2.632  -6.652  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -17.878  -1.531  -6.112  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.847  -5.842 -10.667  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.434  -7.064  -9.641  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.242  -4.642 -10.044  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.529  -5.950  -8.900  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -16.605  -5.295  -7.570  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -16.120  -4.099  -8.779  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -18.295  -2.899  -8.371  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -18.625  -4.031  -7.057  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -16.683  -3.230  -5.828  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -16.203  -2.203  -7.181  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -18.705  -1.920  -5.614  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -18.211  -0.925  -6.887  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -17.327  -0.952  -5.450  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.291  -7.245 -12.544  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.979  -8.041 -13.574  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.965  -9.528 -13.163  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.887 -10.082 -12.925  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.269  -7.863 -14.962  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.060  -6.464 -15.216  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.075  -8.479 -16.124  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.460  -6.803 -12.781  1.00  0.00           H  
ATOM    745  HA  THR A  50     -19.006  -7.685 -13.654  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.296  -8.348 -14.919  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.818  -6.102 -15.694  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.529  -8.351 -17.050  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -19.036  -7.986 -16.209  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.231  -9.536 -15.947  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.153 -10.149 -13.035  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.273 -11.559 -12.630  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.598 -12.476 -13.680  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.983 -12.495 -14.858  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.764 -11.961 -12.403  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.367 -11.041 -11.474  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.908 -13.405 -11.866  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.968  -9.645 -13.226  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.750 -11.669 -11.678  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.290 -11.887 -13.352  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.673 -10.608 -10.953  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.366 -13.510 -10.935  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -20.513 -14.109 -12.590  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -21.953 -13.626 -11.694  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.557 -13.183 -13.222  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.677 -14.007 -14.056  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.393 -15.287 -14.522  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.998 -15.996 -13.707  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.380 -14.394 -13.246  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.692 -13.114 -12.674  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.386 -15.213 -14.112  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.517 -13.381 -11.757  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.378 -13.160 -12.263  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.376 -13.420 -14.921  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.685 -15.025 -12.412  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.328 -12.504 -13.488  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.419 -12.535 -12.107  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.860 -16.128 -14.455  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.514 -15.472 -13.527  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.077 -14.632 -14.972  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -13.096 -12.439 -11.438  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -12.765 -13.950 -12.282  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.851 -13.933 -10.889  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.332 -15.553 -15.836  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.827 -16.803 -16.421  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.784 -17.915 -16.207  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.085 -18.947 -15.597  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.158 -16.626 -17.955  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.500 -17.972 -18.649  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.311 -15.611 -18.144  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.932 -14.884 -16.431  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.747 -17.079 -15.907  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.273 -16.217 -18.442  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -17.656 -18.647 -18.574  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -18.720 -17.799 -19.694  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -19.361 -18.423 -18.172  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -19.037 -14.658 -17.708  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -20.207 -15.978 -17.662  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.508 -15.473 -19.201  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.542 -17.665 -16.666  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.455 -18.668 -16.661  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.136 -18.022 -16.208  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.885 -16.861 -16.497  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.283 -19.254 -18.082  1.00  0.00           C  
ATOM    805  OG  SER A  54     -15.503 -19.800 -18.567  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.338 -16.772 -17.007  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.715 -19.470 -15.971  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.964 -18.475 -18.766  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -13.534 -20.035 -18.063  1.00  0.00           H  
ATOM    810  HG  SER A  54     -15.418 -19.997 -19.506  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.305 -18.782 -15.479  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.929 -18.370 -15.128  1.00  0.00           C  
ATOM    813  C   VAL A  55      -9.947 -19.358 -15.769  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.011 -20.563 -15.486  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.684 -18.333 -13.568  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.247 -17.850 -13.239  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.740 -17.459 -12.846  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.624 -19.654 -15.163  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.744 -17.372 -15.530  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.781 -19.348 -13.194  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -8.523 -18.518 -13.687  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.100 -17.838 -12.166  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.097 -16.850 -13.628  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.731 -17.856 -13.028  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -11.693 -16.442 -13.215  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -11.547 -17.458 -11.780  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.072 -18.857 -16.654  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -7.992 -19.660 -17.259  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.657 -19.391 -16.547  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.537 -18.454 -15.752  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -7.837 -19.338 -18.764  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.069 -19.624 -19.640  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -8.782 -19.360 -21.130  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -8.496 -18.194 -21.487  1.00  0.00           O  
ATOM    835  OE2 GLU A  56      -8.795 -20.308 -21.948  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.154 -17.912 -16.910  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.238 -20.715 -17.148  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -7.593 -18.286 -18.869  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.009 -19.920 -19.155  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.364 -20.660 -19.505  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.887 -18.984 -19.326  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.663 -20.233 -16.843  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.285 -20.071 -16.363  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.494 -19.306 -17.433  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.113 -19.889 -18.456  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.641 -21.457 -16.077  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.426 -22.292 -15.047  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.390 -22.986 -15.439  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -4.085 -22.259 -13.842  1.00  0.00           O  
ATOM    850  H   ASP A  57      -5.862 -21.001 -17.420  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.306 -19.488 -15.442  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.584 -22.017 -17.005  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.630 -21.306 -15.708  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.289 -17.994 -17.218  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.660 -17.116 -18.216  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.143 -17.391 -18.316  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.383 -17.107 -17.381  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.938 -15.620 -17.902  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.355 -14.667 -18.932  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.642 -14.619 -20.270  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.374 -13.645 -18.703  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.901 -13.637 -20.876  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.112 -13.028 -19.941  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.685 -13.202 -17.578  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58      -0.208 -11.980 -20.072  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.218 -12.166 -17.705  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.456 -11.570 -18.950  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.562 -17.611 -16.360  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.118 -17.346 -19.179  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.008 -15.455 -17.868  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.519 -15.373 -16.932  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.350 -15.270 -20.766  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.929 -13.410 -21.832  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.859 -13.653 -16.609  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58      -0.016 -11.511 -21.026  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       0.763 -11.812 -16.838  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.182 -10.771 -19.011  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.745 -17.986 -19.450  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.658 -18.182 -19.827  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.261 -16.833 -20.271  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.554 -15.978 -20.813  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.762 -19.228 -20.969  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.101 -20.584 -20.643  1.00  0.00           C  
ATOM    884  CD  GLU A  59       0.238 -21.614 -21.778  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -0.416 -21.447 -22.828  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       1.013 -22.588 -21.631  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.432 -18.308 -20.061  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.198 -18.549 -18.954  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.287 -18.825 -21.860  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.810 -19.407 -21.189  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.558 -20.984 -19.741  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -0.955 -20.418 -20.448  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.566 -16.674 -20.028  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.298 -15.403 -20.210  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.814 -15.658 -20.143  1.00  0.00           C  
ATOM    896  O   LYS A  60       5.249 -16.796 -19.923  1.00  0.00           O  
ATOM    897  CB  LYS A  60       2.845 -14.368 -19.129  1.00  0.00           C  
ATOM    898  CG  LYS A  60       2.658 -14.942 -17.680  1.00  0.00           C  
ATOM    899  CD  LYS A  60       3.583 -14.311 -16.623  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.053 -14.712 -16.782  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       5.892 -14.176 -15.691  1.00  0.00           N  
ATOM    902  H   LYS A  60       3.071 -17.448 -19.707  1.00  0.00           H  
ATOM    903  HA  LYS A  60       3.059 -15.007 -21.197  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       3.561 -13.554 -19.094  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       1.892 -13.955 -19.448  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       1.632 -14.765 -17.372  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       2.824 -16.015 -17.700  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       3.508 -13.233 -16.689  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       3.247 -14.621 -15.637  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       5.130 -15.790 -16.776  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       5.428 -14.333 -17.727  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       5.810 -13.140 -15.651  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       6.887 -14.425 -15.855  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       5.591 -14.573 -14.778  1.00  0.00           H  
ATOM    915  N   GLY A  61       5.605 -14.590 -20.320  1.00  0.00           N  
ATOM    916  CA  GLY A  61       7.067 -14.660 -20.213  1.00  0.00           C  
ATOM    917  C   GLY A  61       7.760 -13.452 -20.856  1.00  0.00           C  
ATOM    918  O   GLY A  61       7.207 -12.885 -21.831  1.00  0.00           O  
ATOM    919  OXT GLY A  61       8.860 -13.070 -20.406  1.00  0.00           O  
ATOM    920  H   GLY A  61       5.189 -13.730 -20.534  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       7.329 -14.705 -19.161  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       7.423 -15.562 -20.698  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.174 -12.487  -5.989  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.554  -7.163 -14.763  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       0.236   1.841   5.690  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.815   3.173   5.461  1.00  0.00           C  
ATOM      3  C   SER A   1       1.574   3.227   4.126  1.00  0.00           C  
ATOM      4  O   SER A   1       1.740   4.304   3.553  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.746   3.535   6.634  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.057   3.425   7.870  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.989   1.129   5.772  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.384   1.582   4.896  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.319   1.846   6.563  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.003   3.885   5.424  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.596   2.862   6.648  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.096   4.551   6.525  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.352   2.631   8.338  1.00  0.00           H  
ATOM     14  N   HIS A   2       2.043   2.057   3.641  1.00  0.00           N  
ATOM     15  CA  HIS A   2       2.818   1.933   2.383  1.00  0.00           C  
ATOM     16  C   HIS A   2       2.325   0.712   1.582  1.00  0.00           C  
ATOM     17  O   HIS A   2       1.998  -0.326   2.164  1.00  0.00           O  
ATOM     18  CB  HIS A   2       4.341   1.789   2.678  1.00  0.00           C  
ATOM     19  CG  HIS A   2       4.968   2.977   3.370  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       5.353   4.094   2.662  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       5.238   3.183   4.690  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       5.839   4.938   3.552  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       5.793   4.430   4.791  1.00  0.00           N  
ATOM     24  H   HIS A   2       1.860   1.237   4.144  1.00  0.00           H  
ATOM     25  HA  HIS A   2       2.651   2.830   1.789  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       4.497   0.918   3.306  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       4.874   1.640   1.744  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       5.054   2.498   5.507  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       6.224   5.918   3.313  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       6.249   4.793   5.577  1.00  0.00           H  
ATOM     31  N   MET A   3       2.281   0.848   0.250  1.00  0.00           N  
ATOM     32  CA  MET A   3       1.903  -0.241  -0.679  1.00  0.00           C  
ATOM     33  C   MET A   3       3.187  -0.873  -1.262  1.00  0.00           C  
ATOM     34  O   MET A   3       4.095  -0.121  -1.637  1.00  0.00           O  
ATOM     35  CB  MET A   3       1.004   0.317  -1.822  1.00  0.00           C  
ATOM     36  CG  MET A   3       0.584  -0.720  -2.886  1.00  0.00           C  
ATOM     37  SD  MET A   3      -0.482  -0.032  -4.177  1.00  0.00           S  
ATOM     38  CE  MET A   3      -1.987   0.316  -3.267  1.00  0.00           C  
ATOM     39  H   MET A   3       2.533   1.713  -0.132  1.00  0.00           H  
ATOM     40  HA  MET A   3       1.350  -0.994  -0.122  1.00  0.00           H  
ATOM     41  HB2 MET A   3       0.102   0.728  -1.382  1.00  0.00           H  
ATOM     42  HB3 MET A   3       1.531   1.119  -2.327  1.00  0.00           H  
ATOM     43  HG2 MET A   3       1.469  -1.116  -3.360  1.00  0.00           H  
ATOM     44  HG3 MET A   3       0.053  -1.532  -2.396  1.00  0.00           H  
ATOM     45  HE1 MET A   3      -2.718   0.746  -3.937  1.00  0.00           H  
ATOM     46  HE2 MET A   3      -1.777   1.013  -2.470  1.00  0.00           H  
ATOM     47  HE3 MET A   3      -2.377  -0.601  -2.852  1.00  0.00           H  
ATOM     48  N   PRO A   4       3.300  -2.254  -1.320  1.00  0.00           N  
ATOM     49  CA  PRO A   4       4.474  -2.946  -1.927  1.00  0.00           C  
ATOM     50  C   PRO A   4       4.710  -2.508  -3.391  1.00  0.00           C  
ATOM     51  O   PRO A   4       3.964  -2.905  -4.304  1.00  0.00           O  
ATOM     52  CB  PRO A   4       4.114  -4.457  -1.824  1.00  0.00           C  
ATOM     53  CG  PRO A   4       3.125  -4.530  -0.701  1.00  0.00           C  
ATOM     54  CD  PRO A   4       2.323  -3.244  -0.780  1.00  0.00           C  
ATOM     55  HA  PRO A   4       5.373  -2.747  -1.342  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       3.677  -4.808  -2.756  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       5.007  -5.038  -1.608  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.476  -5.394  -0.825  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.647  -4.596   0.252  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       1.479  -3.356  -1.455  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       1.979  -2.948   0.202  1.00  0.00           H  
ATOM     62  N   THR A   5       5.723  -1.647  -3.579  1.00  0.00           N  
ATOM     63  CA  THR A   5       6.043  -1.038  -4.876  1.00  0.00           C  
ATOM     64  C   THR A   5       6.782  -2.035  -5.800  1.00  0.00           C  
ATOM     65  O   THR A   5       8.020  -2.070  -5.862  1.00  0.00           O  
ATOM     66  CB  THR A   5       6.877   0.275  -4.661  1.00  0.00           C  
ATOM     67  OG1 THR A   5       7.988   0.007  -3.788  1.00  0.00           O  
ATOM     68  CG2 THR A   5       6.024   1.415  -4.060  1.00  0.00           C  
ATOM     69  H   THR A   5       6.275  -1.403  -2.807  1.00  0.00           H  
ATOM     70  HA  THR A   5       5.108  -0.762  -5.353  1.00  0.00           H  
ATOM     71  HB  THR A   5       7.265   0.603  -5.617  1.00  0.00           H  
ATOM     72  HG1 THR A   5       8.558  -0.657  -4.194  1.00  0.00           H  
ATOM     73 HG21 THR A   5       5.644   1.117  -3.090  1.00  0.00           H  
ATOM     74 HG22 THR A   5       5.192   1.640  -4.715  1.00  0.00           H  
ATOM     75 HG23 THR A   5       6.636   2.300  -3.946  1.00  0.00           H  
ATOM     76  N   SER A   6       5.985  -2.877  -6.483  1.00  0.00           N  
ATOM     77  CA  SER A   6       6.488  -3.872  -7.438  1.00  0.00           C  
ATOM     78  C   SER A   6       6.729  -3.213  -8.807  1.00  0.00           C  
ATOM     79  O   SER A   6       5.833  -2.565  -9.359  1.00  0.00           O  
ATOM     80  CB  SER A   6       5.481  -5.033  -7.557  1.00  0.00           C  
ATOM     81  OG  SER A   6       5.297  -5.656  -6.298  1.00  0.00           O  
ATOM     82  H   SER A   6       5.016  -2.822  -6.335  1.00  0.00           H  
ATOM     83  HA  SER A   6       7.430  -4.264  -7.058  1.00  0.00           H  
ATOM     84  HB2 SER A   6       4.524  -4.657  -7.901  1.00  0.00           H  
ATOM     85  HB3 SER A   6       5.848  -5.773  -8.259  1.00  0.00           H  
ATOM     86  HG  SER A   6       5.297  -4.986  -5.603  1.00  0.00           H  
ATOM     87  N   GLU A   7       7.950  -3.381  -9.334  1.00  0.00           N  
ATOM     88  CA  GLU A   7       8.407  -2.738 -10.589  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.232  -3.688 -11.793  1.00  0.00           C  
ATOM     90  O   GLU A   7       8.997  -3.629 -12.757  1.00  0.00           O  
ATOM     91  CB  GLU A   7       9.890  -2.304 -10.393  1.00  0.00           C  
ATOM     92  CG  GLU A   7      10.097  -1.362  -9.182  1.00  0.00           C  
ATOM     93  CD  GLU A   7      11.573  -1.028  -8.908  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      12.130  -0.146  -9.597  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      12.187  -1.661  -8.016  1.00  0.00           O  
ATOM     96  H   GLU A   7       8.583  -3.962  -8.856  1.00  0.00           H  
ATOM     97  HA  GLU A   7       7.802  -1.853 -10.765  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      10.498  -3.192 -10.246  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      10.236  -1.791 -11.288  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       9.555  -0.438  -9.365  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       9.676  -1.840  -8.303  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.176  -4.520 -11.750  1.00  0.00           N  
ATOM    103  CA  GLU A   8       6.910  -5.561 -12.760  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.392  -5.841 -12.814  1.00  0.00           C  
ATOM    105  O   GLU A   8       4.645  -5.390 -11.932  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.718  -6.853 -12.410  1.00  0.00           C  
ATOM    107  CG  GLU A   8       7.743  -7.935 -13.513  1.00  0.00           C  
ATOM    108  CD  GLU A   8       8.475  -9.213 -13.088  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       9.722  -9.201 -13.038  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       7.812 -10.233 -12.812  1.00  0.00           O  
ATOM    111  H   GLU A   8       6.534  -4.420 -11.020  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.228  -5.189 -13.731  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       8.747  -6.572 -12.197  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.301  -7.296 -11.508  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       6.717  -8.183 -13.773  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.231  -7.527 -14.392  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.946  -6.569 -13.859  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.536  -6.995 -14.048  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.204  -8.240 -13.178  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.798  -9.306 -13.662  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.243  -7.222 -15.571  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.135  -8.285 -16.263  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       5.381  -8.125 -16.277  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       3.606  -9.286 -16.791  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.595  -6.830 -14.544  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.898  -6.179 -13.707  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       2.203  -7.511 -15.682  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.385  -6.279 -16.090  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.392  -8.068 -11.863  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.043  -9.058 -10.839  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.551  -8.945 -10.500  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.880  -8.018 -10.976  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.936  -8.823  -9.591  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.468  -9.077  -9.817  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.335  -8.560  -8.644  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.746 -10.571 -10.081  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.770  -7.219 -11.560  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.240 -10.047 -11.236  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.798  -7.795  -9.270  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.596  -9.474  -8.793  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.777  -8.530 -10.702  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.060  -9.069  -7.731  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.180  -7.496  -8.518  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       7.382  -8.738  -8.855  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.468 -11.158  -9.211  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       6.800 -10.713 -10.283  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.178 -10.908 -10.939  1.00  0.00           H  
ATOM    148  N   CYS A  11       1.035  -9.904  -9.692  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.389  -9.929  -9.275  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.762  -8.598  -8.577  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.254  -8.339  -7.490  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.662 -11.115  -8.323  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.391 -11.241  -7.743  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.633 -10.595  -9.353  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -0.989 -10.051 -10.165  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.423 -12.041  -8.825  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.029 -11.023  -7.446  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.649  -7.740  -9.189  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.944  -6.362  -8.681  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.548  -6.349  -7.253  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.559  -5.315  -6.581  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.934  -5.795  -9.743  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.538  -7.005 -10.391  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.434  -8.037 -10.420  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.041  -5.757  -8.671  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.694  -5.173  -9.272  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.391  -5.194 -10.467  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.379  -7.365  -9.803  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -3.864  -6.770 -11.400  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.845  -9.042 -10.384  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.818  -7.922 -11.301  1.00  0.00           H  
ATOM    172  N   ILE A  13      -3.052  -7.517  -6.818  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.602  -7.725  -5.470  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.474  -8.060  -4.457  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.391  -7.458  -3.377  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.674  -8.881  -5.509  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.803  -8.545  -6.549  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.268  -9.154  -4.099  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.835  -9.639  -6.768  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.066  -8.272  -7.439  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.094  -6.813  -5.156  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.165  -9.787  -5.834  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.339  -7.662  -6.224  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.348  -8.334  -7.512  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.740  -8.257  -3.713  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -4.478  -9.459  -3.424  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -6.002  -9.948  -4.158  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.330  -9.864  -5.833  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.351 -10.532  -7.145  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.567  -9.300  -7.486  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.594  -9.017  -4.829  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.568  -9.576  -3.914  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.712  -8.734  -3.912  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.196  -8.358  -2.845  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.227 -11.026  -4.310  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.584 -12.214  -4.078  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.613  -9.328  -5.747  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.981  -9.584  -2.909  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.049 -11.059  -5.353  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.612 -11.373  -3.718  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.253  -8.501  -5.131  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.536  -7.803  -5.411  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.764  -8.712  -5.171  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.703  -8.696  -5.958  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.684  -6.455  -4.650  1.00  0.00           C  
ATOM    206  CG  TYR A  15       1.718  -5.355  -5.116  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.814  -4.823  -6.407  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       0.726  -4.836  -4.276  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       0.964  -3.822  -6.836  1.00  0.00           C  
ATOM    210  CE2 TYR A  15      -0.120  -3.836  -4.707  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.002  -3.333  -5.984  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -0.841  -2.329  -6.412  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.752  -8.817  -5.901  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.507  -7.582  -6.473  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.514  -6.631  -3.596  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.692  -6.076  -4.780  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.567  -5.205  -7.083  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       0.623  -5.228  -3.272  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       1.058  -3.426  -7.839  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -0.879  -3.447  -4.036  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -0.929  -1.670  -5.714  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.732  -9.519  -4.097  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.855 -10.395  -3.701  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.951 -11.679  -4.553  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.940 -12.413  -4.458  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.725 -10.737  -2.210  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.939  -9.507  -3.532  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.775  -9.833  -3.833  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       3.825 -11.313  -2.046  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       4.670  -9.825  -1.630  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       5.585 -11.312  -1.883  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.914 -11.951  -5.366  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.847 -13.140  -6.250  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.230 -12.733  -7.615  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.463 -11.756  -7.673  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.021 -14.284  -5.577  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.663 -14.905  -4.357  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.650 -15.862  -4.436  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       3.459 -14.701  -3.033  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       5.015 -16.221  -3.226  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.309 -15.534  -2.357  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.167 -11.322  -5.391  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.861 -13.491  -6.431  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.058 -13.894  -5.278  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.860 -15.078  -6.300  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       5.038 -16.218  -5.264  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       2.756 -14.014  -2.589  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       5.770 -16.956  -2.989  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       4.507 -15.477  -1.396  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.545 -13.476  -8.734  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.108 -13.101 -10.107  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.627 -13.424 -10.412  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.851 -13.807  -9.524  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.062 -13.937 -10.997  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.292 -15.185 -10.206  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.374 -14.727  -8.763  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.278 -12.042 -10.295  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.606 -14.142 -11.963  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.986 -13.390 -11.152  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.463 -15.873 -10.342  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.221 -15.654 -10.511  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.962 -15.479  -8.099  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.402 -14.511  -8.484  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.256 -13.214 -11.686  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.078 -13.542 -12.220  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.084 -14.995 -12.748  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.914 -15.456 -13.319  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.461 -12.546 -13.384  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.416 -11.059 -12.889  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.848 -12.882 -13.990  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.684 -10.003 -13.956  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.913 -12.826 -12.305  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.809 -13.442 -11.419  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.279 -12.667 -14.177  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.157 -10.916 -12.111  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.562 -10.852 -12.472  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -1.856 -13.906 -14.350  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.056 -12.221 -14.820  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.620 -12.763 -13.238  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.046 -10.091 -14.749  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.616  -9.020 -13.514  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.677 -10.141 -14.364  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.215 -15.698 -12.558  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.383 -17.094 -13.009  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.859 -17.397 -13.350  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.255 -18.568 -13.444  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.839 -18.058 -11.932  1.00  0.00           C  
ATOM    288  OG  SER A  20      -1.509 -17.894 -10.690  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.962 -15.269 -12.102  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.803 -17.226 -13.920  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -0.969 -19.083 -12.255  1.00  0.00           H  
ATOM    292  HB3 SER A  20       0.215 -17.866 -11.780  1.00  0.00           H  
ATOM    293  HG  SER A  20      -1.381 -18.684 -10.159  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.651 -16.331 -13.593  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.088 -16.440 -13.909  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.581 -15.180 -14.641  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.195 -14.056 -14.289  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.921 -16.676 -12.628  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.253 -15.436 -13.565  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.221 -17.303 -14.562  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.818 -15.830 -11.960  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.564 -17.566 -12.127  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -6.966 -16.810 -12.881  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.419 -15.384 -15.668  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.140 -14.315 -16.365  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.657 -14.513 -16.167  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.161 -15.651 -16.177  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.785 -14.266 -17.905  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -7.163 -15.577 -18.646  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.427 -13.021 -18.584  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.568 -16.301 -15.967  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.850 -13.354 -15.921  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.704 -14.154 -17.982  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -8.233 -15.740 -18.589  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -6.652 -16.415 -18.188  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.869 -15.509 -19.685  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.160 -12.992 -19.631  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.063 -12.117 -18.106  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.508 -13.059 -18.490  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.366 -13.398 -15.957  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.827 -13.374 -15.816  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.416 -12.996 -17.174  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.617 -11.815 -17.481  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.245 -12.377 -14.689  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.487 -12.595 -13.376  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.363 -13.875 -12.833  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.886 -11.533 -12.703  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.675 -14.078 -11.661  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.199 -11.738 -11.527  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.089 -13.016 -11.010  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.881 -12.555 -15.888  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.175 -14.373 -15.548  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.062 -11.361 -15.025  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.304 -12.488 -14.481  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.819 -14.720 -13.339  1.00  0.00           H  
ATOM    336  HD2 PHE A  23      -9.967 -10.530 -13.108  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.591 -15.076 -11.252  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.741 -10.903 -11.015  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.548 -13.176 -10.087  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.620 -14.022 -18.012  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.056 -13.857 -19.409  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.608 -13.905 -19.446  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.203 -14.695 -18.696  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.365 -14.961 -20.278  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.600 -14.865 -21.808  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.590 -15.632 -22.683  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.311 -15.231 -23.807  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.020 -16.714 -22.180  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.506 -14.937 -17.668  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.725 -12.880 -19.756  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -10.296 -14.916 -20.100  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -11.720 -15.935 -19.944  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -12.588 -15.245 -22.032  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -11.564 -13.816 -22.092  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.256 -16.989 -21.270  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.390 -17.207 -22.743  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.317 -13.061 -20.288  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.729 -12.166 -21.331  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.446 -10.706 -20.900  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.347  -9.829 -21.773  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.840 -12.230 -22.400  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.107 -12.198 -21.598  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.801 -12.945 -20.302  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.820 -12.579 -21.748  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.765 -11.384 -23.081  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.752 -13.151 -22.963  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.384 -11.168 -21.386  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.906 -12.689 -22.143  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.146 -12.381 -19.442  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.261 -13.929 -20.306  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.287 -10.446 -19.585  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -12.991  -9.082 -19.091  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.574  -8.622 -19.506  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.431  -7.655 -20.266  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.136  -8.964 -17.564  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.597  -7.339 -16.948  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.377 -11.178 -18.939  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.711  -8.412 -19.550  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.173  -9.100 -17.283  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.531  -9.718 -17.081  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.539  -9.325 -19.000  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.137  -8.964 -19.261  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.323  -8.763 -17.989  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.093  -8.887 -18.031  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.726 -10.118 -18.453  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.686  -9.765 -19.829  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.082  -8.054 -19.851  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.004  -8.405 -16.861  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.357  -8.305 -15.522  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.679  -9.632 -15.152  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.229 -10.709 -15.410  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.364  -7.902 -14.397  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.630  -6.419 -14.269  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.904  -5.930 -14.139  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.752  -5.386 -14.202  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.774  -4.620 -14.002  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.489  -4.250 -14.034  1.00  0.00           N  
ATOM    398  H   HIS A  28      -9.950  -8.179 -16.941  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.590  -7.535 -15.598  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.312  -8.391 -14.586  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.991  -8.246 -13.434  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.675  -5.442 -14.268  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.597  -3.937 -13.872  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.158  -3.329 -14.150  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.493  -9.534 -14.545  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.630 -10.685 -14.240  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.100 -10.598 -12.800  1.00  0.00           C  
ATOM    408  O   LYS A  29      -4.937  -9.505 -12.244  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.444 -10.728 -15.243  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.846 -10.976 -16.710  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.642 -10.988 -17.678  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.076 -11.193 -19.140  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -5.036 -10.153 -19.590  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.183  -8.646 -14.275  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.217 -11.597 -14.344  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.908  -9.785 -15.193  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.769 -11.520 -14.947  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.352 -11.931 -16.772  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.534 -10.193 -17.015  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.110 -10.046 -17.599  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -2.972 -11.795 -17.396  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -3.202 -11.158 -19.776  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.545 -12.167 -19.233  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -5.895 -10.178 -19.008  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.294 -10.313 -20.581  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.603  -9.213 -19.505  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.837 -11.774 -12.221  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.198 -11.939 -10.903  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.730 -13.398 -10.786  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.799 -14.149 -11.757  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.179 -11.569  -9.757  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.275 -12.462  -9.700  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.077 -12.592 -12.714  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.325 -11.295 -10.863  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.662 -11.601  -8.803  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.558 -10.569  -9.920  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.643 -12.565 -10.584  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.232 -13.802  -9.615  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.884 -15.209  -9.375  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.169 -15.997  -9.070  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.130 -15.430  -8.521  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.892 -15.344  -8.215  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.595 -14.970  -6.579  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.118 -13.158  -8.900  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.429 -15.610 -10.281  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.521 -16.365  -8.181  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.056 -14.672  -8.372  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.183 -17.295  -9.427  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.342 -18.185  -9.197  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.612 -18.413  -7.695  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.709 -18.824  -7.322  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -5.144 -19.528  -9.942  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -3.915 -20.360  -9.512  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.791 -21.672 -10.323  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -2.589 -22.533  -9.905  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -2.458 -23.747 -10.759  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.395 -17.667  -9.870  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -6.216 -17.691  -9.617  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -6.034 -20.136  -9.801  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -5.051 -19.314 -11.001  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -3.018 -19.764  -9.662  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -4.007 -20.603  -8.459  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -4.695 -22.257 -10.191  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -3.688 -21.424 -11.376  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -1.683 -21.949  -9.998  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -2.708 -22.844  -8.875  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -2.399 -23.471 -11.759  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -3.279 -24.367 -10.630  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -1.595 -24.271 -10.506  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.604 -18.125  -6.847  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.752 -18.135  -5.379  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.787 -17.083  -4.910  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.600 -17.361  -4.020  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.386 -17.910  -4.709  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.724 -17.920  -7.223  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.103 -19.122  -5.092  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.489 -17.982  -3.632  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.005 -16.931  -4.965  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.682 -18.663  -5.047  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.748 -15.883  -5.545  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.673 -14.760  -5.240  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.128 -15.167  -5.465  1.00  0.00           C  
ATOM    483  O   CYS A  34      -8.971 -15.020  -4.572  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.344 -13.490  -6.088  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.098 -12.399  -5.338  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.075 -15.755  -6.241  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.544 -14.513  -4.194  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.971 -13.786  -7.060  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.240 -12.893  -6.233  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.405 -15.692  -6.665  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.768 -16.021  -7.081  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.279 -17.276  -6.352  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.452 -17.346  -6.041  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.874 -16.175  -8.640  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.364 -16.356  -9.104  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.974 -17.323  -9.148  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.298 -15.207  -8.729  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.666 -15.875  -7.282  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.400 -15.182  -6.791  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.490 -15.253  -9.080  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.393 -16.452 -10.181  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.770 -17.262  -8.664  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -9.018 -17.373 -10.230  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.307 -18.265  -8.736  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.950 -17.143  -8.847  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -11.931 -14.283  -9.160  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.346 -15.109  -7.654  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -13.288 -15.409  -9.114  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.382 -18.237  -6.040  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.751 -19.464  -5.292  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.286 -19.088  -3.891  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.319 -19.594  -3.449  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.530 -20.416  -5.177  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.870 -21.780  -4.548  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.248 -22.727  -5.244  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.734 -21.895  -3.240  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.446 -18.118  -6.317  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.539 -19.961  -5.848  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.127 -20.592  -6.169  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.763 -19.936  -4.576  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.423 -21.117  -2.736  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.947 -22.760  -2.828  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.561 -18.161  -3.241  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -9.949 -17.549  -1.952  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.303 -16.810  -2.075  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.155 -16.868  -1.176  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.831 -16.554  -1.535  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.100 -15.741  -0.253  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.079 -14.617  -0.040  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -8.276 -13.499  -0.515  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -6.991 -14.908   0.658  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.718 -17.867  -3.651  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.030 -18.336  -1.209  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.912 -17.116  -1.394  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.674 -15.856  -2.355  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.090 -15.297  -0.313  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.069 -16.411   0.601  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -6.898 -15.818   1.007  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.326 -14.202   0.792  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.466 -16.123  -3.214  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.622 -15.262  -3.497  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.885 -16.087  -3.801  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.979 -15.675  -3.434  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.283 -14.332  -4.679  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.282 -13.236  -4.931  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.382 -12.166  -4.075  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.176 -13.080  -5.939  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.318 -11.391  -4.582  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.826 -11.902  -5.710  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.770 -16.197  -3.898  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.804 -14.652  -2.618  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.327 -13.856  -4.488  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.191 -14.923  -5.586  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.348 -13.755  -6.765  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.637 -10.460  -4.140  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.337 -11.398  -6.376  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.714 -17.275  -4.435  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.842 -18.149  -4.863  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.535 -18.828  -3.667  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.583 -19.461  -3.827  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.369 -19.217  -5.892  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.930 -18.689  -7.300  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.472 -19.843  -8.222  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.043 -17.836  -7.967  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.801 -17.582  -4.607  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.573 -17.512  -5.347  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.532 -19.756  -5.454  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.180 -19.927  -6.041  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.072 -18.040  -7.165  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -14.297 -20.519  -8.407  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -12.666 -20.390  -7.750  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -13.118 -19.444  -9.164  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.284 -16.988  -7.337  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.933 -18.434  -8.110  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -14.698 -17.475  -8.927  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.932 -18.700  -2.479  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.541 -19.143  -1.215  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.657 -18.151  -0.795  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.589 -18.513  -0.070  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.455 -19.251  -0.111  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.195 -20.028  -0.530  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.554 -21.689  -1.139  1.00  0.00           S  
ATOM    583  CE  MET A  40     -11.916 -22.260  -1.587  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.040 -18.298  -2.453  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.985 -20.120  -1.372  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.152 -18.252   0.186  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.883 -19.749   0.752  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.691 -19.478  -1.316  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.533 -20.112   0.326  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -11.986 -23.262  -1.986  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -11.284 -22.267  -0.714  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -11.492 -21.603  -2.334  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.540 -16.900  -1.277  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.477 -15.797  -0.980  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.281 -15.413  -2.254  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.475 -15.723  -2.362  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.680 -14.577  -0.433  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -17.550 -13.349  -0.108  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -18.688 -13.465   0.344  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -17.020 -12.164  -0.344  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.789 -16.710  -1.869  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.174 -16.133  -0.214  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -16.169 -14.872   0.474  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -15.938 -14.292  -1.172  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -16.112 -12.121  -0.715  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -17.556 -11.372  -0.143  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.612 -14.742  -3.216  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.246 -14.211  -4.455  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.594 -14.817  -5.719  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.743 -15.698  -5.636  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.136 -12.657  -4.484  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.907 -11.928  -3.368  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -18.514 -10.850  -2.932  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -20.020 -12.491  -2.909  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.653 -14.599  -3.099  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.296 -14.488  -4.456  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.087 -12.379  -4.407  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.516 -12.289  -5.430  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -20.308 -13.344  -3.294  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -20.504 -12.031  -2.191  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.024 -14.329  -6.894  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.523 -14.783  -8.204  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.282 -13.557  -9.122  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.205 -13.678 -10.353  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.566 -15.769  -8.804  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.093 -16.589 -10.033  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.209 -17.488 -10.609  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -20.407 -16.681 -11.141  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -21.497 -17.549 -11.653  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.719 -13.648  -6.888  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.578 -15.299  -8.064  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -18.852 -16.474  -8.029  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -19.450 -15.208  -9.089  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -17.757 -15.905 -10.807  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -17.258 -17.215  -9.732  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -18.803 -18.082 -11.420  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -19.558 -18.156  -9.826  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -20.805 -16.071 -10.339  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -20.069 -16.039 -11.942  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -21.837 -18.178 -10.896  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -21.151 -18.127 -12.442  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -22.294 -16.965 -11.985  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.142 -12.363  -8.503  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.956 -11.109  -9.256  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.470 -10.883  -9.586  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.578 -11.490  -8.981  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.549  -9.896  -8.492  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -16.749  -9.464  -7.247  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -16.997 -10.013  -6.162  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -15.880  -8.574  -7.358  1.00  0.00           O  
ATOM    651  H   ASP A  44     -17.149 -12.329  -7.519  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.498 -11.211 -10.199  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.611  -9.055  -9.172  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -18.556 -10.146  -8.182  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.223  -9.971 -10.533  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.885  -9.708 -11.099  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.141  -8.594 -10.330  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.434  -7.773 -10.936  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.069  -9.360 -12.591  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.551  -9.018 -13.513  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.981  -9.455 -10.876  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.294 -10.616 -11.027  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.559 -10.185 -13.085  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.700  -8.483 -12.676  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.310  -8.606  -8.982  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.571  -7.767  -8.009  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.722  -6.252  -8.293  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.614  -5.591  -7.751  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -11.064  -8.170  -7.930  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.796  -9.610  -7.476  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.854 -10.672  -8.383  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.464  -9.897  -6.149  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.586 -11.963  -7.981  1.00  0.00           C  
ATOM    674  CE2 PHE A  46     -10.188 -11.193  -5.754  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.250 -12.224  -6.671  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.979  -9.216  -8.614  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -13.026  -7.965  -7.040  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.620  -8.044  -8.912  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.554  -7.498  -7.243  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.120 -10.474  -9.416  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.415  -9.094  -5.425  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.633 -12.770  -8.699  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.929 -11.401  -4.724  1.00  0.00           H  
ATOM    684  HZ  PHE A  46     -10.034 -13.237  -6.361  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.868  -5.746  -9.198  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.678  -4.312  -9.455  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.940  -3.703 -10.093  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.460  -2.688  -9.620  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.449  -4.104 -10.384  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.194  -4.872  -9.946  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.343  -4.361  -8.962  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.873  -6.111 -10.516  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.218  -5.063  -8.564  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.748  -6.807 -10.117  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.921  -6.282  -9.144  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.341  -6.372  -9.727  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.485  -3.825  -8.503  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.706  -4.427 -11.389  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.205  -3.046 -10.418  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -8.569  -3.407  -8.505  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.518  -6.530 -11.282  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.570  -4.655  -7.800  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.516  -7.762 -10.570  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.042  -6.828  -8.830  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.433  -4.357 -11.163  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.614  -3.880 -11.924  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.903  -4.603 -11.475  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.999  -4.239 -11.917  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.392  -4.089 -13.438  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.549  -5.819 -13.977  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.999  -5.189 -11.443  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.735  -2.811 -11.736  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.117  -3.504 -13.998  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.396  -3.755 -13.707  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.750  -5.642 -10.612  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.851  -6.437 -10.018  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.758  -7.171 -11.069  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.818  -7.707 -10.724  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.667  -5.524  -9.056  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.691  -6.239  -8.148  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.531  -5.255  -7.322  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -18.725  -4.535  -6.233  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -19.576  -3.622  -5.432  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.855  -5.851 -10.311  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.373  -7.209  -9.425  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -16.971  -4.990  -8.415  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.198  -4.793  -9.657  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -19.357  -6.826  -8.773  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -18.165  -6.908  -7.476  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -19.940  -4.512  -7.993  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -20.343  -5.795  -6.856  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -18.285  -5.270  -5.571  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -17.934  -3.956  -6.696  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -19.004  -3.144  -4.706  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -20.331  -4.157  -4.963  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -20.002  -2.904  -6.044  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.319  -7.246 -12.338  1.00  0.00           N  
ATOM    738  CA  THR A  50     -18.056  -7.974 -13.393  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.110  -9.487 -13.069  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.095 -10.064 -12.679  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.389  -7.741 -14.788  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.306  -6.330 -15.045  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.155  -8.430 -15.942  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.493  -6.790 -12.577  1.00  0.00           H  
ATOM    745  HA  THR A  50     -19.067  -7.581 -13.426  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.378  -8.138 -14.753  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.194  -5.970 -15.153  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.645  -8.244 -16.881  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -19.161  -8.038 -16.001  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.199  -9.498 -15.767  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.299 -10.105 -13.210  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.480 -11.550 -12.982  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.636 -12.344 -14.004  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.903 -12.283 -15.219  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.985 -11.958 -13.092  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.778 -11.106 -12.258  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.229 -13.421 -12.679  1.00  0.00           C  
ATOM    758  H   THR A  51     -20.074  -9.573 -13.485  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.142 -11.771 -11.970  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.315 -11.824 -14.121  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.252 -10.820 -11.505  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.664 -14.083 -13.322  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -22.286 -13.656 -12.763  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.911 -13.571 -11.659  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.600 -13.042 -13.500  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.628 -13.761 -14.340  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.305 -14.974 -14.999  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.883 -15.811 -14.297  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.384 -14.247 -13.503  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.809 -13.089 -12.620  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.281 -14.814 -14.441  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.746 -13.522 -11.632  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.497 -13.087 -12.525  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.274 -13.076 -15.108  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.711 -15.055 -12.845  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.369 -12.331 -13.253  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.614 -12.638 -12.047  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -13.433 -15.147 -13.855  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.953 -14.049 -15.132  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.673 -15.655 -15.002  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -12.922 -13.979 -12.161  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -14.166 -14.233 -10.932  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.388 -12.658 -11.092  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.245 -15.039 -16.342  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.790 -16.165 -17.115  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.918 -17.410 -16.905  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.429 -18.481 -16.554  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.897 -15.812 -18.646  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.443 -17.001 -19.478  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.762 -14.545 -18.850  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.814 -14.307 -16.826  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.796 -16.370 -16.742  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.891 -15.591 -19.007  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.436 -17.265 -19.134  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -17.791 -17.856 -19.366  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -18.490 -16.729 -20.526  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.817 -14.300 -19.904  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.322 -13.713 -18.318  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.764 -14.717 -18.473  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.598 -17.249 -17.102  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.626 -18.333 -16.913  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.314 -17.790 -16.317  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.772 -16.765 -16.780  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.368 -19.032 -18.268  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.999 -18.100 -19.271  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.267 -16.370 -17.391  1.00  0.00           H  
ATOM    807  HA  SER A  54     -15.052 -19.058 -16.222  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.575 -19.761 -18.164  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -15.271 -19.536 -18.589  1.00  0.00           H  
ATOM    810  HG  SER A  54     -13.072 -17.854 -19.156  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.819 -18.498 -15.282  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.525 -18.224 -14.650  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.519 -19.258 -15.167  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.586 -20.441 -14.808  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.592 -18.295 -13.080  1.00  0.00           C  
ATOM    816  CG1 VAL A  55     -10.256 -17.824 -12.472  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.789 -17.491 -12.506  1.00  0.00           C  
ATOM    818  H   VAL A  55     -13.350 -19.243 -14.931  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.200 -17.221 -14.939  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.732 -19.340 -12.796  1.00  0.00           H  
ATOM    821 HG11 VAL A  55     -10.305 -17.886 -11.393  1.00  0.00           H  
ATOM    822 HG12 VAL A  55     -10.061 -16.799 -12.760  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.450 -18.454 -12.826  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -13.717 -17.879 -12.908  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.695 -16.446 -12.772  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.807 -17.582 -11.426  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.612 -18.807 -16.032  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.647 -19.676 -16.731  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.225 -19.333 -16.305  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.968 -18.226 -15.834  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.850 -19.496 -18.252  1.00  0.00           C  
ATOM    832  CG  GLU A  56     -10.258 -19.922 -18.735  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.593 -19.440 -20.148  1.00  0.00           C  
ATOM    834  OE1 GLU A  56     -10.121 -20.048 -21.136  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.334 -18.451 -20.279  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.578 -17.840 -16.209  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.850 -20.709 -16.465  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.696 -18.449 -18.503  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -8.111 -20.090 -18.780  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.322 -21.010 -18.715  1.00  0.00           H  
ATOM    841  HG3 GLU A  56     -10.997 -19.527 -18.044  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.305 -20.293 -16.469  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.893 -20.103 -16.106  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.187 -19.274 -17.189  1.00  0.00           C  
ATOM    845  O   ASP A  57      -4.312 -19.560 -18.387  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.184 -21.465 -15.861  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.116 -22.374 -17.103  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.151 -22.968 -17.477  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.032 -22.494 -17.718  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.582 -21.150 -16.864  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.871 -19.541 -15.170  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.175 -21.277 -15.508  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.720 -21.999 -15.079  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.511 -18.208 -16.757  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.702 -17.360 -17.633  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.236 -17.509 -17.215  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.833 -17.005 -16.161  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.157 -15.877 -17.552  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.435 -14.965 -18.527  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.694 -14.824 -19.859  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.335 -14.086 -18.243  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.826 -13.920 -20.416  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.985 -13.451 -19.443  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.619 -13.778 -17.088  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.060 -12.533 -19.523  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.410 -12.861 -17.161  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.742 -12.246 -18.369  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.548 -17.989 -15.805  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.811 -17.707 -18.665  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.216 -15.823 -17.765  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.987 -15.500 -16.546  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.473 -15.356 -20.390  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.813 -13.651 -21.360  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.862 -14.245 -16.142  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.325 -12.050 -20.453  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       0.974 -12.616 -16.271  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.566 -11.544 -18.378  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.468 -18.252 -18.025  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.984 -18.392 -17.855  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.650 -17.009 -17.989  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.434 -16.309 -18.992  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.536 -19.390 -18.901  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.960 -20.816 -18.772  1.00  0.00           C  
ATOM    884  CD  GLU A  59       1.443 -21.762 -19.879  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       0.848 -21.762 -20.977  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       2.427 -22.502 -19.666  1.00  0.00           O  
ATOM    887  H   GLU A  59      -0.898 -18.714 -18.775  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.167 -18.786 -16.859  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       1.309 -19.014 -19.895  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       2.613 -19.449 -18.797  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       1.246 -21.222 -17.804  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -0.125 -20.756 -18.810  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.428 -16.622 -16.958  1.00  0.00           N  
ATOM    894  CA  LYS A  60       2.962 -15.256 -16.799  1.00  0.00           C  
ATOM    895  C   LYS A  60       3.977 -14.930 -17.911  1.00  0.00           C  
ATOM    896  O   LYS A  60       3.777 -13.988 -18.684  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.561 -15.109 -15.364  1.00  0.00           C  
ATOM    898  CG  LYS A  60       3.702 -13.669 -14.799  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.879 -12.863 -15.390  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.077 -11.510 -14.689  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       6.201 -10.737 -15.278  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.639 -17.278 -16.267  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.126 -14.576 -16.888  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       2.922 -15.658 -14.683  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       4.539 -15.577 -15.348  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       2.785 -13.133 -14.999  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.837 -13.737 -13.724  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.789 -13.447 -15.290  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       4.687 -12.691 -16.444  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       4.171 -10.925 -14.784  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       5.286 -11.677 -13.639  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       7.081 -11.290 -15.242  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       6.344  -9.852 -14.752  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       5.995 -10.500 -16.272  1.00  0.00           H  
ATOM    915  N   GLY A  61       5.039 -15.728 -17.988  1.00  0.00           N  
ATOM    916  CA  GLY A  61       6.093 -15.534 -18.987  1.00  0.00           C  
ATOM    917  C   GLY A  61       7.353 -16.340 -18.683  1.00  0.00           C  
ATOM    918  O   GLY A  61       7.243 -17.412 -18.054  1.00  0.00           O  
ATOM    919  OXT GLY A  61       8.461 -15.905 -19.064  1.00  0.00           O  
ATOM    920  H   GLY A  61       5.106 -16.477 -17.364  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.716 -15.842 -19.953  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       6.346 -14.478 -19.032  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.886 -12.716  -5.955  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.626  -6.986 -14.645  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       5.823  -4.648   3.654  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.709  -6.034   3.145  1.00  0.00           C  
ATOM      3  C   SER A   1       7.019  -6.477   2.470  1.00  0.00           C  
ATOM      4  O   SER A   1       7.751  -5.650   1.910  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.525  -6.149   2.155  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.638  -5.209   1.102  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.995  -3.997   2.867  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.616  -4.579   4.325  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.948  -4.370   4.137  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.521  -6.677   3.998  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.502  -7.142   1.729  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.595  -5.966   2.679  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.819  -5.200   0.591  1.00  0.00           H  
ATOM     14  N   HIS A   2       7.314  -7.790   2.551  1.00  0.00           N  
ATOM     15  CA  HIS A   2       8.487  -8.400   1.895  1.00  0.00           C  
ATOM     16  C   HIS A   2       8.190  -8.659   0.400  1.00  0.00           C  
ATOM     17  O   HIS A   2       7.020  -8.764  -0.005  1.00  0.00           O  
ATOM     18  CB  HIS A   2       8.909  -9.713   2.618  1.00  0.00           C  
ATOM     19  CG  HIS A   2       7.959 -10.874   2.453  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       8.357 -12.038   1.848  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       6.663 -11.002   2.830  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       7.310 -12.834   1.865  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       6.259 -12.251   2.446  1.00  0.00           N  
ATOM     24  H   HIS A   2       6.722  -8.369   3.076  1.00  0.00           H  
ATOM     25  HA  HIS A   2       9.306  -7.689   1.960  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       9.877 -10.027   2.246  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       9.003  -9.513   3.679  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       6.057 -10.259   3.329  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       7.300 -13.835   1.458  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       5.329 -12.545   2.364  1.00  0.00           H  
ATOM     31  N   MET A   3       9.258  -8.777  -0.400  1.00  0.00           N  
ATOM     32  CA  MET A   3       9.170  -8.940  -1.862  1.00  0.00           C  
ATOM     33  C   MET A   3      10.381  -9.773  -2.368  1.00  0.00           C  
ATOM     34  O   MET A   3      11.329  -9.215  -2.936  1.00  0.00           O  
ATOM     35  CB  MET A   3       9.073  -7.535  -2.551  1.00  0.00           C  
ATOM     36  CG  MET A   3      10.090  -6.497  -2.040  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.027  -4.934  -2.947  1.00  0.00           S  
ATOM     38  CE  MET A   3      10.683  -5.404  -4.551  1.00  0.00           C  
ATOM     39  H   MET A   3      10.148  -8.755   0.008  1.00  0.00           H  
ATOM     40  HA  MET A   3       8.263  -9.500  -2.086  1.00  0.00           H  
ATOM     41  HB2 MET A   3       9.224  -7.653  -3.615  1.00  0.00           H  
ATOM     42  HB3 MET A   3       8.078  -7.134  -2.388  1.00  0.00           H  
ATOM     43  HG2 MET A   3       9.888  -6.290  -0.995  1.00  0.00           H  
ATOM     44  HG3 MET A   3      11.090  -6.908  -2.129  1.00  0.00           H  
ATOM     45  HE1 MET A   3      10.701  -4.537  -5.195  1.00  0.00           H  
ATOM     46  HE2 MET A   3      10.055  -6.163  -4.990  1.00  0.00           H  
ATOM     47  HE3 MET A   3      11.686  -5.785  -4.435  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.381 -11.134  -2.135  1.00  0.00           N  
ATOM     49  CA  PRO A   4      11.513 -12.023  -2.525  1.00  0.00           C  
ATOM     50  C   PRO A   4      11.696 -12.095  -4.053  1.00  0.00           C  
ATOM     51  O   PRO A   4      12.800 -11.912  -4.574  1.00  0.00           O  
ATOM     52  CB  PRO A   4      11.118 -13.415  -1.930  1.00  0.00           C  
ATOM     53  CG  PRO A   4      10.038 -13.116  -0.931  1.00  0.00           C  
ATOM     54  CD  PRO A   4       9.297 -11.913  -1.474  1.00  0.00           C  
ATOM     55  HA  PRO A   4      12.439 -11.685  -2.075  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      10.759 -14.074  -2.717  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      11.982 -13.874  -1.454  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       9.371 -13.964  -0.831  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      10.483 -12.882   0.033  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       8.542 -12.214  -2.191  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       8.848 -11.347  -0.665  1.00  0.00           H  
ATOM     62  N   THR A   5      10.579 -12.339  -4.744  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.515 -12.496  -6.201  1.00  0.00           C  
ATOM     64  C   THR A   5       9.611 -11.395  -6.797  1.00  0.00           C  
ATOM     65  O   THR A   5       8.382 -11.488  -6.758  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.979 -13.928  -6.560  1.00  0.00           C  
ATOM     67  OG1 THR A   5       8.804 -14.213  -5.771  1.00  0.00           O  
ATOM     68  CG2 THR A   5      11.038 -15.029  -6.319  1.00  0.00           C  
ATOM     69  H   THR A   5       9.744 -12.415  -4.245  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.517 -12.390  -6.614  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.700 -13.943  -7.608  1.00  0.00           H  
ATOM     72  HG1 THR A   5       8.247 -13.424  -5.725  1.00  0.00           H  
ATOM     73 HG21 THR A   5      11.323 -15.043  -5.277  1.00  0.00           H  
ATOM     74 HG22 THR A   5      11.916 -14.836  -6.927  1.00  0.00           H  
ATOM     75 HG23 THR A   5      10.628 -15.995  -6.587  1.00  0.00           H  
ATOM     76  N   SER A   6      10.241 -10.326  -7.307  1.00  0.00           N  
ATOM     77  CA  SER A   6       9.549  -9.191  -7.931  1.00  0.00           C  
ATOM     78  C   SER A   6      10.249  -8.844  -9.256  1.00  0.00           C  
ATOM     79  O   SER A   6      11.354  -8.288  -9.262  1.00  0.00           O  
ATOM     80  CB  SER A   6       9.528  -7.976  -6.969  1.00  0.00           C  
ATOM     81  OG  SER A   6       8.829  -8.285  -5.774  1.00  0.00           O  
ATOM     82  H   SER A   6      11.218 -10.298  -7.262  1.00  0.00           H  
ATOM     83  HA  SER A   6       8.519  -9.483  -8.147  1.00  0.00           H  
ATOM     84  HB2 SER A   6      10.540  -7.693  -6.709  1.00  0.00           H  
ATOM     85  HB3 SER A   6       9.034  -7.138  -7.447  1.00  0.00           H  
ATOM     86  HG  SER A   6       8.356  -9.117  -5.880  1.00  0.00           H  
ATOM     87  N   GLU A   7       9.611  -9.232 -10.372  1.00  0.00           N  
ATOM     88  CA  GLU A   7      10.138  -9.030 -11.732  1.00  0.00           C  
ATOM     89  C   GLU A   7       9.189  -8.087 -12.490  1.00  0.00           C  
ATOM     90  O   GLU A   7       9.458  -6.884 -12.609  1.00  0.00           O  
ATOM     91  CB  GLU A   7      10.278 -10.413 -12.440  1.00  0.00           C  
ATOM     92  CG  GLU A   7      11.163 -11.422 -11.676  1.00  0.00           C  
ATOM     93  CD  GLU A   7      11.137 -12.833 -12.271  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      11.907 -13.111 -13.223  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      10.337 -13.682 -11.804  1.00  0.00           O  
ATOM     96  H   GLU A   7       8.741  -9.669 -10.275  1.00  0.00           H  
ATOM     97  HA  GLU A   7      11.119  -8.563 -11.668  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       9.290 -10.848 -12.552  1.00  0.00           H  
ATOM     99  HB3 GLU A   7      10.704 -10.264 -13.428  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      12.189 -11.063 -11.682  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      10.822 -11.475 -10.647  1.00  0.00           H  
ATOM    102  N   GLU A   8       8.057  -8.645 -12.946  1.00  0.00           N  
ATOM    103  CA  GLU A   8       6.959  -7.916 -13.611  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.759  -8.863 -13.763  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.881 -10.067 -13.463  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.403  -7.303 -14.979  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.108  -8.278 -15.945  1.00  0.00           C  
ATOM    108  CD  GLU A   8       8.809  -7.564 -17.113  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       9.819  -6.874 -16.871  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       8.341  -7.652 -18.264  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.942  -9.609 -12.824  1.00  0.00           H  
ATOM    112  HA  GLU A   8       6.657  -7.116 -12.943  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.527  -6.908 -15.482  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       8.080  -6.479 -14.777  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.850  -8.842 -15.390  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       7.366  -8.974 -16.335  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.610  -8.314 -14.221  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.307  -9.035 -14.290  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.912  -9.530 -12.889  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.333 -10.611 -12.733  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.345 -10.221 -15.313  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.805  -9.794 -16.719  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       2.998  -9.203 -17.473  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.989 -10.018 -17.076  1.00  0.00           O  
ATOM    125  H   ASP A   9       4.638  -7.385 -14.527  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.564  -8.312 -14.616  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       4.021 -10.979 -14.938  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.348 -10.656 -15.396  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.232  -8.715 -11.870  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.992  -9.052 -10.455  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.500  -8.914 -10.126  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.839  -7.985 -10.617  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.857  -8.149  -9.537  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.408  -8.253  -9.757  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.169  -7.282  -8.825  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.916  -9.717  -9.573  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.623  -7.843 -12.080  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.291 -10.084 -10.303  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.555  -7.115  -9.699  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.641  -8.402  -8.504  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.630  -7.958 -10.776  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       7.234  -7.363  -9.004  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       5.962  -7.527  -7.791  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       5.853  -6.266  -9.019  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.688 -10.067  -8.572  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       6.989  -9.756  -9.725  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.438 -10.369 -10.295  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.979  -9.865  -9.320  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.424  -9.873  -8.874  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.743  -8.557  -8.123  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.178  -8.338  -7.057  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.690 -11.084  -7.945  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.424 -11.224  -7.376  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.571 -10.586  -9.020  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.057  -9.957  -9.756  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.445 -12.001  -8.466  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.064 -11.005  -7.063  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.656  -7.679  -8.652  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.917  -6.307  -8.084  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.354  -6.312  -6.592  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.255  -5.293  -5.908  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -3.034  -5.742  -9.013  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.638  -6.952  -9.671  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.503  -7.929  -9.853  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.022  -5.688  -8.175  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.774  -5.192  -8.435  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.596  -5.071  -9.750  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.405  -7.379  -9.032  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -4.066  -6.684 -10.633  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.876  -8.945  -9.865  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.947  -7.725 -10.764  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.806  -7.483  -6.111  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.238  -7.689  -4.715  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.060  -8.147  -3.813  1.00  0.00           C  
ATOM    175  O   ILE A  13      -1.906  -7.665  -2.694  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.403  -8.749  -4.671  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.590  -8.299  -5.599  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.893  -9.003  -3.217  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.772  -9.259  -5.661  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.878  -8.230  -6.732  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.631  -6.744  -4.339  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.998  -9.684  -5.053  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -5.973  -7.353  -5.245  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.222  -8.165  -6.613  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.267  -8.086  -2.788  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -4.068  -9.370  -2.610  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.682  -9.745  -3.217  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -6.441 -10.230  -6.004  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -7.512  -8.872  -6.347  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.213  -9.353  -4.679  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.225  -9.080  -4.332  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.163  -9.752  -3.537  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.185  -9.040  -3.714  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.861  -8.715  -2.731  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.045 -11.229  -3.955  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.562 -12.199  -3.693  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.289  -9.283  -5.280  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.449  -9.714  -2.489  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.202 -11.292  -5.009  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.743 -11.704  -3.377  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.570  -8.878  -5.004  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.772  -8.140  -5.483  1.00  0.00           C  
ATOM    203  C   TYR A  15       4.069  -8.974  -5.363  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.899  -8.966  -6.272  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.923  -6.748  -4.798  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.814  -5.760  -5.562  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       3.311  -5.071  -6.667  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       5.140  -5.509  -5.185  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       4.085  -4.170  -7.362  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       5.916  -4.609  -5.884  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       5.382  -3.942  -6.968  1.00  0.00           C  
ATOM    212  OH  TYR A  15       6.151  -3.036  -7.662  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.999  -9.265  -5.685  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.597  -7.970  -6.543  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       1.944  -6.296  -4.695  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.341  -6.884  -3.806  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.286  -5.248  -6.978  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       5.556  -6.031  -4.335  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       3.666  -3.651  -8.214  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.943  -4.425  -5.580  1.00  0.00           H  
ATOM    221  HH  TYR A  15       7.017  -3.419  -7.832  1.00  0.00           H  
ATOM    222  N   ALA A  16       4.221  -9.695  -4.244  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.402 -10.545  -3.969  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.446 -11.796  -4.882  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.470 -12.474  -4.962  1.00  0.00           O  
ATOM    226  CB  ALA A  16       5.398 -10.965  -2.492  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.514  -9.655  -3.574  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.293  -9.952  -4.147  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       6.277 -11.562  -2.273  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       4.507 -11.549  -2.283  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       5.400 -10.086  -1.860  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.306 -12.105  -5.538  1.00  0.00           N  
ATOM    233  CA  HIS A  17       4.165 -13.234  -6.480  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.472 -12.719  -7.769  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.706 -11.741  -7.697  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.336 -14.382  -5.831  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.932 -14.999  -4.588  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.201 -15.253  -3.452  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       5.187 -15.416  -4.317  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.978 -15.797  -2.542  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.185 -15.907  -3.040  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.524 -11.535  -5.400  1.00  0.00           H  
ATOM    243  HA  HIS A  17       5.155 -13.601  -6.743  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.363 -13.998  -5.561  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       3.199 -15.177  -6.561  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.240 -15.068  -3.331  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       6.038 -15.372  -4.985  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.670 -16.101  -1.553  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.982 -16.113  -2.516  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.707 -13.367  -8.963  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.174 -12.890 -10.263  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.684 -13.243 -10.491  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.940 -13.583  -9.555  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.096 -13.612 -11.274  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.379 -14.928 -10.616  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.519 -14.612  -9.144  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.293 -11.820 -10.368  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.591 -13.737 -12.229  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       5.006 -13.037 -11.423  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.553 -15.615 -10.787  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.299 -15.351 -11.008  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.125 -15.421  -8.538  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.558 -14.428  -8.886  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.262 -13.087 -11.750  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.068 -13.470 -12.240  1.00  0.00           C  
ATOM    266  C   ILE A  19       0.013 -14.862 -12.901  1.00  0.00           C  
ATOM    267  O   ILE A  19       1.023 -15.202 -13.521  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.586 -12.403 -13.276  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.887 -11.034 -12.569  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.819 -12.915 -14.065  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.195  -9.873 -13.509  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.885 -12.688 -12.396  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.761 -13.507 -11.400  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.210 -12.247 -14.000  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.742 -11.149 -11.917  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -0.030 -10.745 -11.967  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.636 -13.113 -13.385  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.570 -13.830 -14.594  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.127 -12.171 -14.789  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -2.058 -10.115 -14.113  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.344  -9.689 -14.152  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.403  -8.989 -12.928  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.071 -15.650 -12.767  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.182 -16.982 -13.392  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.612 -17.256 -13.909  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.810 -18.183 -14.698  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.758 -18.063 -12.373  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.725 -19.366 -12.947  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.817 -15.326 -12.227  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.501 -17.021 -14.240  1.00  0.00           H  
ATOM    291  HB2 SER A  20       0.228 -17.839 -11.994  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.459 -18.075 -11.545  1.00  0.00           H  
ATOM    293  HG  SER A  20      -0.525 -19.309 -13.889  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.601 -16.443 -13.476  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.026 -16.660 -13.802  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.673 -15.363 -14.318  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.474 -14.294 -13.734  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.778 -17.187 -12.559  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.369 -15.667 -12.938  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.092 -17.419 -14.582  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -6.813 -17.383 -12.813  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.740 -16.455 -11.761  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.316 -18.105 -12.217  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.441 -15.470 -15.419  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.201 -14.353 -16.006  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.711 -14.636 -15.928  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.162 -15.771 -16.111  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.773 -14.065 -17.501  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.949 -15.308 -18.411  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.517 -12.833 -18.080  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.506 -16.338 -15.851  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.984 -13.458 -15.418  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.711 -13.826 -17.487  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -7.993 -15.591 -18.445  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -6.373 -16.139 -18.016  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.603 -15.085 -19.412  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.177 -12.636 -19.090  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.321 -11.963 -17.465  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.583 -13.023 -18.094  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.466 -13.581 -15.622  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.929 -13.591 -15.591  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.448 -13.341 -17.016  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.597 -12.187 -17.449  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.445 -12.516 -14.584  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.689 -12.508 -13.251  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.427 -13.699 -12.570  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.222 -11.317 -12.691  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.728 -13.696 -11.387  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.527 -11.321 -11.500  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.281 -12.509 -10.852  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.014 -12.754 -15.401  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.258 -14.575 -15.255  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.355 -11.530 -15.032  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.492 -12.701 -14.370  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.778 -14.638 -12.984  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.409 -10.380 -13.198  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.532 -14.630 -10.870  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -9.175 -10.391 -11.076  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.730 -12.514  -9.916  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.627 -14.441 -17.753  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.055 -14.436 -19.158  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.598 -14.293 -19.242  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.305 -14.886 -18.414  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.537 -15.749 -19.826  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.858 -15.899 -21.323  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -11.179 -17.093 -21.980  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -11.712 -18.200 -21.993  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.002 -16.872 -22.537  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.468 -15.310 -17.327  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.595 -13.583 -19.652  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -10.458 -15.789 -19.707  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -11.969 -16.595 -19.301  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -12.927 -16.008 -21.436  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -11.544 -14.996 -21.843  1.00  0.00           H  
ATOM    355 HE21 GLN A  24      -9.639 -15.966 -22.503  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.541 -17.626 -22.959  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.172 -13.504 -20.223  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.444 -12.762 -21.288  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.209 -11.265 -20.971  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.144 -10.443 -21.897  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.425 -12.950 -22.467  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -15.786 -12.812 -21.831  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.637 -13.301 -20.389  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.495 -13.224 -21.533  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.250 -12.197 -23.230  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.287 -13.937 -22.900  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.098 -11.767 -21.845  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.513 -13.415 -22.368  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -15.999 -12.554 -19.691  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.176 -14.232 -20.242  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.056 -10.925 -19.678  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -12.877  -9.522 -19.251  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.464  -8.997 -19.560  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.307  -7.853 -19.994  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.170  -9.335 -17.752  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.081  -7.591 -17.258  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.070 -11.630 -19.000  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.592  -8.921 -19.806  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.166  -9.691 -17.530  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.452  -9.891 -17.157  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.439  -9.838 -19.335  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.044  -9.422 -19.532  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.435  -8.720 -18.316  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.493  -7.937 -18.460  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.631 -10.761 -19.052  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.455 -10.302 -19.745  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -8.985  -8.758 -20.390  1.00  0.00           H  
ATOM    388  N   HIS A  28      -8.991  -8.985 -17.121  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.364  -8.624 -15.827  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.794  -9.887 -15.205  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.362 -10.961 -15.385  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.371  -7.967 -14.853  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.667  -6.525 -15.153  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.907  -5.994 -14.931  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.830  -5.549 -15.583  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.790  -4.709 -15.223  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.553  -4.397 -15.624  1.00  0.00           N  
ATOM    398  H   HIS A  28      -9.839  -9.470 -17.105  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.544  -7.927 -16.014  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.305  -8.517 -14.886  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.981  -8.010 -13.839  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.789  -5.659 -15.844  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.596  -3.990 -15.139  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.175  -3.492 -15.637  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.688  -9.758 -14.459  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.923 -10.911 -13.958  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.587 -10.778 -12.458  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.768  -9.718 -11.844  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.594 -11.091 -14.750  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.699 -11.195 -16.295  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -4.599  -9.831 -17.003  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.857  -9.909 -18.515  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.812  -8.573 -19.154  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.380  -8.859 -14.228  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.529 -11.800 -14.087  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.931 -10.265 -14.515  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.118 -12.003 -14.391  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -3.901 -11.835 -16.667  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.651 -11.650 -16.545  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -5.323  -9.157 -16.565  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.600  -9.435 -16.840  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -4.105 -10.537 -18.974  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -5.836 -10.343 -18.686  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -3.878  -8.143 -19.018  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.530  -7.950 -18.728  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -5.002  -8.650 -20.174  1.00  0.00           H  
ATOM    427  N   SER A  30      -5.090 -11.898 -11.911  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.498 -12.007 -10.571  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.819 -13.394 -10.471  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.591 -14.057 -11.491  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.577 -11.825  -9.459  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.485 -12.911  -9.432  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.123 -12.715 -12.455  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.735 -11.243 -10.469  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -5.096 -11.762  -8.492  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.130 -10.917  -9.640  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.820 -13.067 -10.321  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.459 -13.817  -9.255  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -3.043 -15.206  -9.002  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.286 -16.036  -8.650  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.277 -15.480  -8.151  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -2.003 -15.272  -7.865  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.657 -14.920  -6.205  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.484 -13.193  -8.510  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.599 -15.609  -9.915  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.572 -16.262  -7.831  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.215 -14.557  -8.070  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.226 -17.358  -8.900  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.367 -18.283  -8.686  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.812 -18.276  -7.202  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.999 -18.391  -6.913  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.975 -19.717  -9.176  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -6.143 -20.709  -9.491  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -6.846 -21.322  -8.244  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -5.883 -22.117  -7.336  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -6.571 -22.694  -6.161  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.387 -17.730  -9.248  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -6.189 -17.923  -9.297  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -4.397 -19.607 -10.090  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.326 -20.174  -8.433  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -6.891 -20.180 -10.067  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -5.752 -21.522 -10.098  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -7.283 -20.518  -7.663  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -7.637 -21.982  -8.581  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -5.442 -22.925  -7.902  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.100 -21.456  -6.984  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -7.344 -23.317  -6.468  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -6.962 -21.936  -5.567  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -5.901 -23.249  -5.591  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.838 -18.106  -6.289  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -5.080 -18.019  -4.825  1.00  0.00           C  
ATOM    472  C   ALA A  33      -6.105 -16.915  -4.457  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.967 -17.124  -3.592  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.748 -17.785  -4.091  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.911 -18.060  -6.607  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.474 -18.980  -4.506  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.325 -16.832  -4.391  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.053 -18.576  -4.340  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.914 -17.780  -3.023  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.997 -15.756  -5.146  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.905 -14.602  -4.954  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.359 -14.972  -5.306  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.258 -14.803  -4.472  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.438 -13.367  -5.779  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.163 -12.356  -4.959  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.289 -15.683  -5.807  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.863 -14.334  -3.898  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -6.029 -13.695  -6.725  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.283 -12.717  -5.972  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.581 -15.493  -6.536  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.942 -15.805  -7.023  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.535 -17.006  -6.256  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.730 -17.030  -5.998  1.00  0.00           O  
ATOM    494  CB  ILE A  35     -10.000 -16.034  -8.591  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.483 -16.169  -9.103  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -9.147 -17.246  -9.040  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.375 -14.965  -8.818  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.816 -15.692  -7.110  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.556 -14.931  -6.797  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.564 -15.151  -9.055  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.479 -16.310 -10.175  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.941 -17.033  -8.638  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -9.194 -17.351 -10.118  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.521 -18.150  -8.578  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.116 -17.098  -8.743  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.359 -15.154  -9.219  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.961 -14.084  -9.286  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.449 -14.808  -7.750  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.673 -17.953  -5.845  1.00  0.00           N  
ATOM    510  CA  ASN A  36     -10.071 -19.132  -5.043  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.722 -18.692  -3.717  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.792 -19.182  -3.333  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.822 -20.008  -4.760  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -9.114 -21.282  -3.955  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.329 -22.353  -4.520  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -9.130 -21.176  -2.634  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.735 -17.849  -6.084  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.786 -19.707  -5.621  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.385 -20.299  -5.706  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -8.092 -19.420  -4.215  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.959 -20.293  -2.238  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -9.307 -21.981  -2.104  1.00  0.00           H  
ATOM    523  N   GLN A  37     -10.043 -17.752  -3.039  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.519 -17.127  -1.793  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.832 -16.353  -2.029  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.761 -16.415  -1.216  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.439 -16.158  -1.252  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.850 -15.375   0.016  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.874 -14.261   0.360  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.930 -14.451   1.130  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -9.082 -13.094  -0.228  1.00  0.00           N  
ATOM    532  H   GLN A  37      -9.181 -17.459  -3.397  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.688 -17.916  -1.067  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.543 -16.727  -1.028  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -9.203 -15.443  -2.034  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.830 -14.938  -0.141  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.904 -16.063   0.852  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -9.846 -13.011  -0.843  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -8.463 -12.362  -0.039  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.881 -15.627  -3.157  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -13.037 -14.798  -3.547  1.00  0.00           C  
ATOM    542  C   HIS A  38     -14.281 -15.663  -3.781  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.373 -15.273  -3.401  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.707 -13.974  -4.815  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.791 -13.007  -5.249  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.829 -11.710  -4.790  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.842 -13.201  -6.082  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.889 -11.158  -5.356  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -15.535 -12.021  -6.142  1.00  0.00           N  
ATOM    550  H   HIS A  38     -11.111 -15.654  -3.760  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -13.237 -14.109  -2.727  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.811 -13.395  -4.630  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.512 -14.651  -5.642  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -15.098 -14.118  -6.597  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -15.202 -10.134  -5.191  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -16.457 -11.918  -6.463  1.00  0.00           H  
ATOM    557  N   LEU A  39     -14.085 -16.849  -4.382  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -15.177 -17.781  -4.740  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.825 -18.420  -3.494  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.882 -19.048  -3.600  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.659 -18.856  -5.734  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.284 -18.318  -7.159  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.594 -19.401  -8.011  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.521 -17.731  -7.888  1.00  0.00           C  
ATOM    565  H   LEU A  39     -13.168 -17.118  -4.583  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.939 -17.198  -5.245  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.784 -19.324  -5.294  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.427 -19.619  -5.850  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.569 -17.510  -7.041  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -14.266 -20.234  -8.163  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -12.704 -19.749  -7.504  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -13.311 -18.988  -8.972  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.227 -17.353  -8.861  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.937 -16.918  -7.308  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -16.275 -18.498  -8.015  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.193 -18.249  -2.319  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.779 -18.666  -1.024  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.874 -17.668  -0.560  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.662 -17.975   0.340  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.677 -18.781   0.064  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.504 -19.709  -0.294  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.403 -20.029   1.107  1.00  0.00           S  
ATOM    583  CE  MET A  40     -11.941 -18.372   1.620  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.304 -17.830  -2.323  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.237 -19.645  -1.163  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.273 -17.792   0.255  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -15.128 -19.149   0.980  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -13.898 -20.657  -0.635  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.928 -19.254  -1.093  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -11.467 -17.858   0.796  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -11.255 -18.433   2.451  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -12.824 -17.829   1.922  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.901 -16.467  -1.187  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.780 -15.336  -0.798  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.698 -14.931  -1.985  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.923 -15.066  -1.918  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.914 -14.114  -0.356  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.883 -14.466   0.719  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -16.162 -14.386   1.911  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -14.689 -14.874   0.305  1.00  0.00           N  
ATOM    601  H   ASN A  41     -16.311 -16.344  -1.953  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.407 -15.649   0.036  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -16.385 -13.714  -1.217  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -17.566 -13.337   0.036  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -14.530 -14.941  -0.658  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -14.007 -15.084   0.981  1.00  0.00           H  
ATOM    607  N   ASN A  42     -18.072 -14.435  -3.070  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.756 -13.936  -4.290  1.00  0.00           C  
ATOM    609  C   ASN A  42     -18.174 -14.645  -5.533  1.00  0.00           C  
ATOM    610  O   ASN A  42     -17.353 -15.550  -5.400  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.567 -12.396  -4.416  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.054 -11.614  -3.198  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -20.220 -11.230  -3.117  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -18.167 -11.371  -2.240  1.00  0.00           N  
ATOM    615  H   ASN A  42     -17.101 -14.412  -3.062  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.814 -14.169  -4.225  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.514 -12.172  -4.562  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -19.116 -12.045  -5.286  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -17.255 -11.700  -2.367  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -18.462 -10.875  -1.447  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.602 -14.227  -6.746  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -18.101 -14.785  -8.032  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.860 -13.626  -9.020  1.00  0.00           C  
ATOM    624  O   LYS A  43     -18.590 -13.474  -9.999  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -19.121 -15.811  -8.629  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -19.553 -16.933  -7.667  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -20.558 -17.920  -8.302  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.941 -18.791  -9.410  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -18.837 -19.646  -8.902  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.285 -13.525  -6.783  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -17.158 -15.288  -7.853  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -20.016 -15.274  -8.933  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.679 -16.267  -9.511  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.673 -17.480  -7.350  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -20.014 -16.479  -6.795  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.943 -18.575  -7.524  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -21.388 -17.357  -8.719  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -20.708 -19.434  -9.826  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -19.557 -18.151 -10.192  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -18.517 -20.295  -9.648  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -19.164 -20.209  -8.092  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -18.035 -19.059  -8.601  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.840 -12.789  -8.740  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.637 -11.493  -9.454  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.152 -11.230  -9.765  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.248 -11.857  -9.207  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.231 -10.313  -8.633  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -18.742 -10.462  -8.395  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.527 -10.268  -9.352  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.147 -10.850  -7.282  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.192 -13.053  -8.060  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.159 -11.551 -10.407  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.724 -10.260  -7.675  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.063  -9.383  -9.169  1.00  0.00           H  
ATOM    655  N   CYS A  45     -14.933 -10.247 -10.656  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.614  -9.910 -11.251  1.00  0.00           C  
ATOM    657  C   CYS A  45     -12.841  -8.867 -10.409  1.00  0.00           C  
ATOM    658  O   CYS A  45     -11.959  -8.170 -10.938  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -13.874  -9.384 -12.681  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.418  -9.011 -13.709  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.705  -9.721 -10.945  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.021 -10.812 -11.315  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.459 -10.112 -13.214  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.455  -8.471 -12.610  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.167  -8.801  -9.096  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.559  -7.873  -8.110  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.746  -6.386  -8.502  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.738  -5.755  -8.135  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -11.043  -8.181  -7.871  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.739  -9.513  -7.198  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.586 -10.680  -7.948  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.581  -9.588  -5.816  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.290 -11.876  -7.333  1.00  0.00           C  
ATOM    674  CE2 PHE A  46     -10.279 -10.785  -5.205  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.132 -11.925  -5.963  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.846  -9.421  -8.765  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -13.083  -8.037  -7.179  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.530  -8.172  -8.828  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.617  -7.393  -7.256  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.709 -10.646  -9.022  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.693  -8.693  -5.216  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.173 -12.777  -7.923  1.00  0.00           H  
ATOM    683  HE2 PHE A  46     -10.159 -10.829  -4.131  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.895 -12.866  -5.480  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.803  -5.901  -9.335  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.522  -4.470  -9.569  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.689  -3.781 -10.296  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.044  -2.645  -9.983  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.200  -4.338 -10.392  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.082  -5.244  -9.878  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.394  -4.931  -8.708  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.754  -6.434 -10.539  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.416  -5.773  -8.216  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.772  -7.269 -10.049  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -7.105  -6.940  -8.887  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.270  -6.549  -9.833  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.380  -3.994  -8.601  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.397  -4.594 -11.426  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.847  -3.309 -10.350  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -8.631  -4.017  -8.180  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.275  -6.696 -11.452  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.887  -5.517  -7.306  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.525  -8.183 -10.573  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.337  -7.598  -8.497  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.272  -4.490 -11.278  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.404  -3.978 -12.078  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.716  -4.708 -11.719  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.764  -4.409 -12.301  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.114  -4.154 -13.577  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.441  -5.839 -14.168  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.924  -5.381 -11.477  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.534  -2.920 -11.863  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.738  -3.484 -14.151  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.073  -3.926 -13.781  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.622  -5.708 -10.797  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.778  -6.448 -10.221  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.550  -7.349 -11.241  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.458  -8.069 -10.840  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.717  -5.434  -9.478  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.985  -6.019  -8.814  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.824  -4.953  -8.078  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -21.189  -5.490  -7.603  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -21.051  -6.696  -6.745  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.737  -5.922 -10.443  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.353  -7.115  -9.482  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -17.138  -4.938  -8.705  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.031  -4.683 -10.197  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -19.598  -6.474  -9.588  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -18.687  -6.788  -8.108  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -19.264  -4.610  -7.216  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -19.989  -4.115  -8.747  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -21.694  -4.718  -7.035  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -21.790  -5.744  -8.467  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -20.356  -6.521  -5.988  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -20.734  -7.508  -7.311  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -21.963  -6.931  -6.309  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.162  -7.359 -12.537  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.825  -8.210 -13.564  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.812  -9.704 -13.145  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.747 -10.242 -12.843  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.118  -8.055 -14.950  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -16.997  -6.662 -15.264  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.875  -8.782 -16.087  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.437  -6.775 -12.820  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.853  -7.866 -13.662  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.117  -8.472 -14.879  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.859  -6.312 -15.525  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -18.864  -8.353 -16.207  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.974  -9.835 -15.850  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.329  -8.682 -17.015  1.00  0.00           H  
ATOM    751  N   THR A  51     -18.998 -10.338 -13.088  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.144 -11.748 -12.676  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.302 -12.691 -13.562  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.276 -12.542 -14.792  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.648 -12.168 -12.691  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.370 -11.311 -11.791  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.874 -13.644 -12.281  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.804  -9.840 -13.335  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.788 -11.820 -11.651  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.038 -12.026 -13.695  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.800 -11.090 -11.040  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -21.933 -13.869 -12.306  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -20.500 -13.812 -11.281  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.352 -14.304 -12.968  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.586 -13.632 -12.903  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.665 -14.566 -13.569  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.426 -15.470 -14.559  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.347 -16.193 -14.167  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.886 -15.465 -12.533  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -15.105 -14.589 -11.506  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.923 -16.455 -13.250  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -14.037 -13.693 -12.117  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.701 -13.702 -11.933  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -15.936 -13.969 -14.115  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -16.620 -16.058 -11.991  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -15.801 -13.945 -10.981  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -14.619 -15.233 -10.782  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -15.487 -17.104 -13.911  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -14.408 -17.062 -12.518  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.192 -15.904 -13.833  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -14.491 -13.001 -12.812  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.302 -14.295 -12.635  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.548 -13.136 -11.331  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.061 -15.372 -15.844  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.572 -16.263 -16.893  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.630 -17.477 -17.025  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.083 -18.621 -17.150  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.706 -15.498 -18.254  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.283 -16.402 -19.373  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.556 -14.208 -18.081  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.429 -14.665 -16.099  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.561 -16.613 -16.597  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.707 -15.193 -18.565  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -17.639 -17.260 -19.524  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -18.350 -15.845 -20.301  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -19.271 -16.743 -19.094  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.622 -13.677 -19.025  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.098 -13.560 -17.346  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.555 -14.469 -17.749  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.311 -17.217 -16.940  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.270 -18.257 -17.024  1.00  0.00           C  
ATOM    802  C   SER A  54     -12.998 -17.796 -16.285  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.708 -16.594 -16.231  1.00  0.00           O  
ATOM    804  CB  SER A  54     -13.957 -18.565 -18.514  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.060 -19.655 -18.660  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.022 -16.291 -16.814  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.647 -19.162 -16.543  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -14.874 -18.815 -19.027  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -13.519 -17.691 -18.983  1.00  0.00           H  
ATOM    810  HG  SER A  54     -13.361 -20.221 -19.383  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.272 -18.755 -15.676  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.917 -18.537 -15.137  1.00  0.00           C  
ATOM    813  C   VAL A  55      -9.941 -19.362 -15.991  1.00  0.00           C  
ATOM    814  O   VAL A  55      -9.875 -20.592 -15.859  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.783 -18.957 -13.615  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.339 -18.722 -13.078  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.826 -18.227 -12.728  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.664 -19.650 -15.596  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.665 -17.477 -15.228  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.985 -20.025 -13.550  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -8.628 -19.292 -13.667  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.271 -19.039 -12.044  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.092 -17.671 -13.144  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -11.724 -18.550 -11.700  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.829 -18.457 -13.072  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -11.671 -17.157 -12.783  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.218 -18.683 -16.884  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.205 -19.307 -17.756  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.808 -19.115 -17.126  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.617 -18.213 -16.310  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.271 -18.662 -19.172  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -7.235 -19.200 -20.181  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -7.202 -18.431 -21.509  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -6.532 -17.380 -21.583  1.00  0.00           O  
ATOM    835  OE2 GLU A  56      -7.840 -18.876 -22.495  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.354 -17.716 -16.949  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.420 -20.369 -17.838  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -9.260 -18.834 -19.584  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -8.128 -17.592 -19.075  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -6.249 -19.148 -19.730  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -7.463 -20.243 -20.385  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.851 -19.984 -17.474  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.434 -19.796 -17.122  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.834 -18.717 -18.038  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.663 -18.952 -19.244  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.654 -21.130 -17.262  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.073 -22.176 -16.217  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.099 -22.867 -16.424  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.388 -22.305 -15.174  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.103 -20.770 -18.001  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.378 -19.459 -16.085  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.829 -21.542 -18.249  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.585 -20.939 -17.153  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.570 -17.523 -17.474  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.997 -16.403 -18.231  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.499 -16.637 -18.472  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.684 -16.505 -17.545  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.210 -15.049 -17.505  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.800 -13.849 -18.350  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -3.464 -13.349 -19.441  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.629 -13.024 -18.193  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.795 -12.262 -19.946  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -1.670 -12.040 -19.196  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.560 -13.010 -17.293  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58      -0.680 -11.075 -19.329  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.418 -12.043 -17.420  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.349 -11.082 -18.431  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.767 -17.401 -16.520  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.508 -16.359 -19.192  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.259 -14.937 -17.255  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.632 -15.034 -16.588  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -4.391 -13.753 -19.835  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -3.081 -11.729 -20.722  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.494 -13.743 -16.499  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58      -0.724 -10.317 -20.108  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.258 -12.024 -16.729  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.140 -10.341 -18.502  1.00  0.00           H  
ATOM    878  N   GLU A  59      -1.154 -17.030 -19.704  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.242 -17.093 -20.148  1.00  0.00           C  
ATOM    880  C   GLU A  59       0.736 -15.664 -20.450  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.035 -14.868 -21.088  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.388 -18.043 -21.369  1.00  0.00           C  
ATOM    883  CG  GLU A  59      -0.594 -17.768 -22.534  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -0.482 -18.783 -23.680  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -1.075 -19.882 -23.572  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       0.214 -18.501 -24.682  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.865 -17.278 -20.329  1.00  0.00           H  
ATOM    888  HA  GLU A  59       0.829 -17.497 -19.322  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       1.401 -17.969 -21.751  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       0.228 -19.063 -21.030  1.00  0.00           H  
ATOM    891  HG2 GLU A  59      -1.607 -17.795 -22.144  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -0.400 -16.772 -22.920  1.00  0.00           H  
ATOM    893  N   LYS A  60       1.935 -15.344 -19.947  1.00  0.00           N  
ATOM    894  CA  LYS A  60       2.542 -13.997 -20.056  1.00  0.00           C  
ATOM    895  C   LYS A  60       2.978 -13.677 -21.504  1.00  0.00           C  
ATOM    896  O   LYS A  60       3.081 -12.511 -21.885  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.753 -13.898 -19.087  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.880 -14.927 -19.367  1.00  0.00           C  
ATOM    899  CD  LYS A  60       6.014 -14.901 -18.320  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.537 -15.258 -16.903  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       6.659 -15.320 -15.946  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.440 -16.044 -19.478  1.00  0.00           H  
ATOM    903  HA  LYS A  60       1.791 -13.272 -19.753  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.174 -12.899 -19.151  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.393 -14.052 -18.073  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.445 -15.919 -19.383  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.301 -14.716 -20.345  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       6.778 -15.612 -18.618  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       6.451 -13.907 -18.304  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       4.837 -14.511 -16.558  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       5.049 -16.225 -16.922  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       6.315 -15.643 -15.018  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       7.090 -14.381 -15.837  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       7.382 -15.986 -16.286  1.00  0.00           H  
ATOM    915  N   GLY A  61       3.202 -14.732 -22.297  1.00  0.00           N  
ATOM    916  CA  GLY A  61       3.712 -14.623 -23.661  1.00  0.00           C  
ATOM    917  C   GLY A  61       5.181 -15.022 -23.712  1.00  0.00           C  
ATOM    918  O   GLY A  61       6.058 -14.140 -23.616  1.00  0.00           O  
ATOM    919  OXT GLY A  61       5.467 -16.233 -23.818  1.00  0.00           O  
ATOM    920  H   GLY A  61       3.031 -15.622 -21.933  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       3.131 -15.283 -24.298  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       3.601 -13.604 -24.028  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.917 -12.679  -5.567  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.675  -7.090 -15.016  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      10.025 -11.158   0.174  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.092 -10.705   1.227  1.00  0.00           C  
ATOM      3  C   SER A   1       9.674  -9.481   1.951  1.00  0.00           C  
ATOM      4  O   SER A   1      10.874  -9.460   2.245  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.818 -11.861   2.217  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.029 -12.410   2.723  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.633 -11.978  -0.325  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.931 -11.429   0.605  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.194 -10.392  -0.510  1.00  0.00           H  
ATOM     10  HA  SER A   1       8.165 -10.424   0.741  1.00  0.00           H  
ATOM     11  HB2 SER A   1       8.225 -11.505   3.052  1.00  0.00           H  
ATOM     12  HB3 SER A   1       8.273 -12.648   1.710  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.227 -12.013   3.577  1.00  0.00           H  
ATOM     14  N   HIS A   2       8.804  -8.477   2.203  1.00  0.00           N  
ATOM     15  CA  HIS A   2       9.132  -7.196   2.868  1.00  0.00           C  
ATOM     16  C   HIS A   2      10.083  -6.348   1.984  1.00  0.00           C  
ATOM     17  O   HIS A   2      11.217  -6.759   1.704  1.00  0.00           O  
ATOM     18  CB  HIS A   2       9.702  -7.408   4.299  1.00  0.00           C  
ATOM     19  CG  HIS A   2      10.022  -6.136   5.045  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      11.319  -5.765   5.311  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       9.188  -5.192   5.550  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      11.245  -4.621   5.967  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       9.975  -4.237   6.136  1.00  0.00           N  
ATOM     24  H   HIS A   2       7.877  -8.608   1.920  1.00  0.00           H  
ATOM     25  HA  HIS A   2       8.187  -6.662   2.957  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       8.980  -7.959   4.889  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      10.611  -7.993   4.231  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       8.109  -5.192   5.508  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.103  -4.065   6.318  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       9.674  -3.354   6.443  1.00  0.00           H  
ATOM     31  N   MET A   3       9.587  -5.163   1.571  1.00  0.00           N  
ATOM     32  CA  MET A   3      10.231  -4.286   0.565  1.00  0.00           C  
ATOM     33  C   MET A   3      10.404  -5.070  -0.774  1.00  0.00           C  
ATOM     34  O   MET A   3      11.531  -5.389  -1.178  1.00  0.00           O  
ATOM     35  CB  MET A   3      11.573  -3.688   1.120  1.00  0.00           C  
ATOM     36  CG  MET A   3      12.229  -2.599   0.248  1.00  0.00           C  
ATOM     37  SD  MET A   3      11.145  -1.182  -0.019  1.00  0.00           S  
ATOM     38  CE  MET A   3      12.234  -0.017  -0.835  1.00  0.00           C  
ATOM     39  H   MET A   3       8.735  -4.867   1.956  1.00  0.00           H  
ATOM     40  HA  MET A   3       9.537  -3.474   0.379  1.00  0.00           H  
ATOM     41  HB2 MET A   3      11.377  -3.257   2.096  1.00  0.00           H  
ATOM     42  HB3 MET A   3      12.285  -4.497   1.245  1.00  0.00           H  
ATOM     43  HG2 MET A   3      13.139  -2.253   0.731  1.00  0.00           H  
ATOM     44  HG3 MET A   3      12.479  -3.027  -0.716  1.00  0.00           H  
ATOM     45  HE1 MET A   3      11.680   0.876  -1.080  1.00  0.00           H  
ATOM     46  HE2 MET A   3      12.623  -0.458  -1.740  1.00  0.00           H  
ATOM     47  HE3 MET A   3      13.050   0.235  -0.173  1.00  0.00           H  
ATOM     48  N   PRO A   4       9.261  -5.465  -1.450  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.295  -6.246  -2.706  1.00  0.00           C  
ATOM     50  C   PRO A   4       9.697  -5.366  -3.909  1.00  0.00           C  
ATOM     51  O   PRO A   4       8.840  -4.852  -4.635  1.00  0.00           O  
ATOM     52  CB  PRO A   4       7.836  -6.810  -2.845  1.00  0.00           C  
ATOM     53  CG  PRO A   4       7.143  -6.434  -1.561  1.00  0.00           C  
ATOM     54  CD  PRO A   4       7.853  -5.192  -1.062  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.995  -7.077  -2.627  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       7.340  -6.364  -3.706  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       7.863  -7.887  -2.978  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       6.094  -6.223  -1.744  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       7.240  -7.236  -0.839  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       7.479  -4.296  -1.553  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       7.753  -5.097   0.015  1.00  0.00           H  
ATOM     62  N   THR A   5      11.013  -5.177  -4.076  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.608  -4.382  -5.164  1.00  0.00           C  
ATOM     64  C   THR A   5      11.815  -5.255  -6.425  1.00  0.00           C  
ATOM     65  O   THR A   5      12.944  -5.478  -6.887  1.00  0.00           O  
ATOM     66  CB  THR A   5      12.958  -3.742  -4.672  1.00  0.00           C  
ATOM     67  OG1 THR A   5      13.806  -4.767  -4.119  1.00  0.00           O  
ATOM     68  CG2 THR A   5      12.724  -2.654  -3.608  1.00  0.00           C  
ATOM     69  H   THR A   5      11.622  -5.592  -3.428  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.919  -3.576  -5.422  1.00  0.00           H  
ATOM     71  HB  THR A   5      13.471  -3.288  -5.521  1.00  0.00           H  
ATOM     72  HG1 THR A   5      14.280  -5.210  -4.834  1.00  0.00           H  
ATOM     73 HG21 THR A   5      12.104  -1.867  -4.017  1.00  0.00           H  
ATOM     74 HG22 THR A   5      13.675  -2.233  -3.301  1.00  0.00           H  
ATOM     75 HG23 THR A   5      12.233  -3.087  -2.748  1.00  0.00           H  
ATOM     76  N   SER A   6      10.691  -5.764  -6.955  1.00  0.00           N  
ATOM     77  CA  SER A   6      10.655  -6.642  -8.135  1.00  0.00           C  
ATOM     78  C   SER A   6       9.687  -6.049  -9.165  1.00  0.00           C  
ATOM     79  O   SER A   6       8.508  -5.850  -8.861  1.00  0.00           O  
ATOM     80  CB  SER A   6      10.216  -8.067  -7.716  1.00  0.00           C  
ATOM     81  OG  SER A   6      11.094  -8.595  -6.730  1.00  0.00           O  
ATOM     82  H   SER A   6       9.841  -5.535  -6.537  1.00  0.00           H  
ATOM     83  HA  SER A   6      11.652  -6.691  -8.568  1.00  0.00           H  
ATOM     84  HB2 SER A   6       9.211  -8.038  -7.305  1.00  0.00           H  
ATOM     85  HB3 SER A   6      10.232  -8.725  -8.575  1.00  0.00           H  
ATOM     86  HG  SER A   6      10.829  -9.496  -6.515  1.00  0.00           H  
ATOM     87  N   GLU A   7      10.200  -5.711 -10.358  1.00  0.00           N  
ATOM     88  CA  GLU A   7       9.391  -5.158 -11.459  1.00  0.00           C  
ATOM     89  C   GLU A   7       9.067  -6.257 -12.490  1.00  0.00           C  
ATOM     90  O   GLU A   7       9.955  -6.722 -13.210  1.00  0.00           O  
ATOM     91  CB  GLU A   7      10.118  -3.948 -12.124  1.00  0.00           C  
ATOM     92  CG  GLU A   7      10.076  -2.612 -11.332  1.00  0.00           C  
ATOM     93  CD  GLU A   7      10.760  -2.642  -9.947  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      11.999  -2.522  -9.879  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      10.057  -2.748  -8.917  1.00  0.00           O  
ATOM     96  H   GLU A   7      11.166  -5.826 -10.501  1.00  0.00           H  
ATOM     97  HA  GLU A   7       8.451  -4.797 -11.037  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      11.159  -4.209 -12.281  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       9.664  -3.768 -13.094  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      10.560  -1.846 -11.930  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       9.035  -2.327 -11.201  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.784  -6.662 -12.527  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.248  -7.687 -13.449  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.702  -7.498 -13.531  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.154  -6.578 -12.901  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.642  -9.126 -12.942  1.00  0.00           C  
ATOM    107  CG  GLU A   8       7.383 -10.265 -13.951  1.00  0.00           C  
ATOM    108  CD  GLU A   8       7.591 -11.679 -13.387  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       6.759 -12.136 -12.581  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       8.581 -12.355 -13.759  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.154  -6.241 -11.899  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.676  -7.514 -14.436  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       8.702  -9.127 -12.709  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.094  -9.344 -12.033  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       6.359 -10.185 -14.305  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.046 -10.120 -14.806  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.009  -8.343 -14.324  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.534  -8.417 -14.359  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.054  -9.243 -13.141  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.601 -10.395 -13.250  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.069  -9.027 -15.714  1.00  0.00           C  
ATOM    122  CG  ASP A   9       1.573  -8.805 -16.007  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       1.210  -7.684 -16.448  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       0.757  -9.726 -15.803  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.505  -8.932 -14.914  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.140  -7.403 -14.270  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.641  -8.569 -16.519  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       3.280 -10.093 -15.717  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.253  -8.643 -11.960  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.946  -9.254 -10.659  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.469  -9.078 -10.298  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.789  -8.198 -10.843  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.855  -8.635  -9.565  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.388  -8.870  -9.755  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.226  -8.068  -8.732  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.732 -10.378  -9.692  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.640  -7.743 -11.968  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.161 -10.313 -10.731  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.670  -7.563  -9.538  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.566  -9.048  -8.602  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.667  -8.513 -10.740  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.015  -7.011  -8.836  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       7.282  -8.233  -8.915  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       5.984  -8.385  -7.727  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       6.796 -10.514  -9.829  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.210 -10.906 -10.479  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.439 -10.785  -8.734  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.987  -9.920  -9.361  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.401  -9.868  -8.865  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.680  -8.508  -8.191  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.027  -8.195  -7.207  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.674 -11.005  -7.850  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.404 -11.045  -7.281  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.596 -10.588  -8.985  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.060  -9.997  -9.716  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.450 -11.964  -8.301  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.043 -10.870  -6.980  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.662  -7.682  -8.689  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.951  -6.331  -8.115  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.534  -6.389  -6.681  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.629  -5.362  -6.000  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.968  -5.729  -9.129  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.635  -6.927  -9.741  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.554  -7.980  -9.848  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.053  -5.715  -8.093  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.686  -5.084  -8.628  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.439  -5.148  -9.884  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.445  -7.274  -9.100  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -4.024  -6.680 -10.726  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.975  -8.975  -9.765  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.011  -7.885 -10.779  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.921  -7.605  -6.251  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.574  -7.864  -4.955  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.559  -8.348  -3.881  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.749  -8.101  -2.685  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.710  -8.941  -5.162  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.726  -8.447  -6.257  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.435  -9.288  -3.831  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.799  -9.449  -6.641  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.775  -8.363  -6.842  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.035  -6.943  -4.608  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.231  -9.850  -5.523  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.232  -7.558  -5.902  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.182  -8.191  -7.162  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.886  -8.394  -3.412  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -4.727  -9.692  -3.118  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -6.208 -10.024  -4.015  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.381  -9.712  -5.769  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.339 -10.338  -7.050  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.447  -9.008  -7.385  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.470  -9.013  -4.316  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.496  -9.659  -3.393  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.881  -8.994  -3.502  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.586  -8.851  -2.501  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.382 -11.158  -3.715  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.949 -12.069  -3.597  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.288  -9.038  -5.272  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.852  -9.551  -2.371  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.014 -11.281  -4.724  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.321 -11.617  -3.028  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.229  -8.651  -4.757  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.442  -7.909  -5.167  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.682  -8.826  -5.227  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.334  -8.910  -6.261  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.698  -6.650  -4.285  1.00  0.00           C  
ATOM    206  CG  TYR A  15       3.525  -5.556  -4.976  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.903  -4.641  -5.823  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       4.907  -5.444  -4.797  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       3.616  -3.649  -6.448  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       5.624  -4.450  -5.425  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       4.976  -3.560  -6.249  1.00  0.00           C  
ATOM    212  OH  TYR A  15       5.686  -2.567  -6.871  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.623  -8.911  -5.465  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.240  -7.575  -6.183  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       1.742  -6.215  -4.006  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.212  -6.942  -3.375  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       1.829  -4.709  -5.980  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       5.417  -6.150  -4.149  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       3.109  -2.949  -7.103  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       6.691  -4.377  -5.272  1.00  0.00           H  
ATOM    221  HH  TYR A  15       6.504  -2.934  -7.220  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.974  -9.524  -4.112  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.173 -10.377  -3.958  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.226 -11.530  -4.991  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.302 -11.859  -5.511  1.00  0.00           O  
ATOM    226  CB  ALA A  16       5.221 -10.925  -2.517  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.368  -9.448  -3.352  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.043  -9.743  -4.093  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       4.346 -11.535  -2.330  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       5.232 -10.098  -1.815  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       6.113 -11.520  -2.375  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.056 -12.133  -5.282  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.924 -13.255  -6.248  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.319 -12.754  -7.577  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.588 -11.748  -7.575  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.058 -14.400  -5.638  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.721 -15.144  -4.498  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       3.023 -15.937  -3.614  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       5.022 -15.217  -4.106  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       3.860 -16.459  -2.739  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.074 -16.040  -3.013  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.246 -11.796  -4.849  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.917 -13.643  -6.457  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.129 -13.985  -5.262  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.824 -15.128  -6.411  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       2.055 -16.101  -3.626  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       5.863 -14.721  -4.573  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       3.593 -17.121  -1.932  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.837 -16.110  -2.400  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.606 -13.448  -8.735  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.125 -13.023 -10.076  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.628 -13.313 -10.316  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.864 -13.581  -9.379  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.033 -13.834 -11.036  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.291 -15.104 -10.294  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.432 -14.698  -8.840  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.297 -11.963 -10.230  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.533 -14.008 -11.984  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.954 -13.288 -11.214  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.454 -15.790 -10.423  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.206 -15.569 -10.653  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.043 -15.474  -8.188  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.466 -14.492  -8.595  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.217 -13.184 -11.581  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.137 -13.521 -12.044  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.148 -14.939 -12.649  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.854 -15.375 -13.222  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.623 -12.433 -13.089  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.820 -11.059 -12.359  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.898 -12.856 -13.860  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.387  -9.927 -13.196  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.856 -12.840 -12.245  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.812 -13.501 -11.186  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.171 -12.319 -13.825  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.495 -11.192 -11.524  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.137 -10.726 -11.975  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.728 -12.962 -13.173  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.732 -13.800 -14.364  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.144 -12.103 -14.601  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -2.388 -10.174 -13.509  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.766  -9.767 -14.067  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.411  -9.022 -12.603  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.287 -15.644 -12.490  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.493 -17.008 -13.014  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.998 -17.284 -13.231  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.432 -18.439 -13.268  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.851 -18.042 -12.055  1.00  0.00           C  
ATOM    288  OG  SER A  20      -1.301 -17.868 -10.722  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.018 -15.230 -11.999  1.00  0.00           H  
ATOM    290  HA  SER A  20      -1.003 -17.073 -13.981  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -1.101 -19.045 -12.376  1.00  0.00           H  
ATOM    292  HB3 SER A  20       0.225 -17.923 -12.071  1.00  0.00           H  
ATOM    293  HG  SER A  20      -1.017 -18.620 -10.192  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.775 -16.196 -13.437  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.229 -16.252 -13.705  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.659 -15.031 -14.531  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.158 -13.926 -14.315  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -6.033 -16.323 -12.394  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.348 -15.312 -13.415  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.431 -17.155 -14.281  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -7.095 -16.382 -12.608  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.840 -15.443 -11.789  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.736 -17.201 -11.840  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.586 -15.248 -15.473  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.175 -14.195 -16.311  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.698 -14.444 -16.411  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.153 -15.509 -16.857  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.482 -14.115 -17.737  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.511 -15.471 -18.487  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.096 -12.973 -18.596  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.907 -16.164 -15.608  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.014 -13.239 -15.806  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.431 -13.866 -17.567  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -5.981 -15.383 -19.426  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.536 -15.763 -18.683  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.037 -16.234 -17.880  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -6.986 -12.027 -18.079  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -8.148 -13.162 -18.772  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -6.582 -12.913 -19.549  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.472 -13.465 -15.929  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.939 -13.547 -15.829  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.538 -13.133 -17.171  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.715 -11.933 -17.449  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.470 -12.644 -14.659  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.577 -12.653 -13.419  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.144 -13.855 -12.862  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.148 -11.462 -12.832  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.309 -13.864 -11.774  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.318 -11.476 -11.737  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.897 -12.677 -11.209  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.037 -12.656 -15.617  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.208 -14.585 -15.621  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.556 -11.618 -15.006  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.454 -12.988 -14.361  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.464 -14.794 -13.300  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.477 -10.519 -13.246  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -8.981 -14.804 -11.355  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.996 -10.542 -11.292  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.242 -12.688 -10.350  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.782 -14.132 -18.025  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.318 -13.925 -19.372  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.857 -13.795 -19.355  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.523 -14.332 -18.453  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.831 -15.065 -20.325  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -10.481 -14.740 -20.983  1.00  0.00           C  
ATOM    346  CD  GLN A  24      -9.994 -15.793 -21.979  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -10.258 -15.694 -23.181  1.00  0.00           O  
ATOM    348  NE2 GLN A  24      -9.292 -16.795 -21.500  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.602 -15.051 -17.732  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.915 -12.981 -19.732  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -11.725 -15.988 -19.757  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.563 -15.220 -21.109  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -10.601 -13.795 -21.513  1.00  0.00           H  
ATOM    354  HG3 GLN A  24      -9.737 -14.613 -20.204  1.00  0.00           H  
ATOM    355 HE21 GLN A  24      -9.127 -16.823 -20.531  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -8.977 -17.480 -22.124  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.454 -13.057 -20.357  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.728 -12.371 -21.477  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.299 -10.917 -21.162  1.00  0.00           C  
ATOM    360  O   PRO A  25     -12.992 -10.153 -22.085  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.798 -12.411 -22.582  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.068 -12.155 -21.838  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.922 -12.868 -20.498  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.855 -12.929 -21.802  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.601 -11.651 -23.337  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.802 -13.388 -23.052  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.189 -11.089 -21.684  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.907 -12.550 -22.392  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.311 -12.255 -19.690  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.432 -13.827 -20.511  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.268 -10.557 -19.855  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -12.952  -9.190 -19.405  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.500  -8.797 -19.741  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.270  -7.889 -20.552  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.205  -9.034 -17.889  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.676  -7.413 -17.243  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.471 -11.232 -19.180  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.620  -8.516 -19.932  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.261  -9.145 -17.682  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.657  -9.798 -17.354  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.528  -9.497 -19.129  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.109  -9.177 -19.308  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.369  -8.948 -17.997  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.139  -9.005 -17.989  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.775 -10.269 -18.572  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.641 -10.003 -19.821  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -8.999  -8.289 -19.920  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.110  -8.653 -16.895  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.497  -8.481 -15.551  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.799  -9.773 -15.110  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.270 -10.873 -15.402  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.527  -8.032 -14.472  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.779  -6.545 -14.432  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.049  -6.039 -14.360  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.889  -5.521 -14.409  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.900  -4.727 -14.290  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.614  -4.369 -14.313  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.072  -8.543 -16.992  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.737  -7.706 -15.652  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.471  -8.524 -14.658  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.176  -8.323 -13.482  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.810  -5.595 -14.431  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.715  -4.029 -14.210  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.260  -3.499 -14.029  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.676  -9.614 -14.403  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.765 -10.706 -14.064  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.308 -10.602 -12.593  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.335  -9.516 -11.995  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.517 -10.663 -14.991  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.801 -10.743 -16.502  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.513 -10.734 -17.360  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.806 -10.654 -18.867  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.520  -9.405 -19.235  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.456  -8.716 -14.083  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.280 -11.654 -14.205  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.972  -9.743 -14.802  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.871 -11.495 -14.730  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.347 -11.658 -16.704  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.417  -9.896 -16.784  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -2.909  -9.880 -17.078  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -2.954 -11.644 -17.160  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -2.870 -10.687 -19.410  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.413 -11.503 -19.156  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -3.943  -8.577 -18.995  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.419  -9.339 -18.726  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -4.718  -9.389 -20.256  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.879 -11.751 -12.044  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.236 -11.865 -10.721  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.652 -13.281 -10.581  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.760 -14.088 -11.507  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.234 -11.573  -9.569  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.238 -12.567  -9.490  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.998 -12.577 -12.568  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.417 -11.154 -10.683  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.708 -11.541  -8.624  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.713 -10.617  -9.744  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.569 -12.754 -10.371  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.011 -13.584  -9.439  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.583 -14.964  -9.133  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.844 -15.820  -8.901  1.00  0.00           C  
ATOM    441  O   CYS A  31      -4.826 -15.314  -8.346  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.652 -14.992  -7.897  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.483 -14.772  -6.293  1.00  0.00           S  
ATOM    444  H   CYS A  31      -2.837 -12.879  -8.791  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.040 -15.347  -9.999  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.142 -15.946  -7.858  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -0.909 -14.206  -7.991  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.842 -17.088  -9.358  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.036 -17.972  -9.287  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.482 -18.264  -7.844  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.635 -18.628  -7.613  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.805 -19.274 -10.109  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -3.578 -20.149  -9.729  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.797 -21.070  -8.502  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -2.617 -22.021  -8.257  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -2.317 -22.848  -9.451  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.024 -17.442  -9.755  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.845 -17.426  -9.768  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -5.693 -19.890 -10.038  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.689 -18.983 -11.151  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -3.334 -20.777 -10.579  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -2.734 -19.495  -9.530  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -3.934 -20.456  -7.618  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -4.695 -21.660  -8.662  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -1.736 -21.443  -8.010  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -2.852 -22.679  -7.427  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -1.556 -23.524  -9.239  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -2.012 -22.242 -10.239  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -3.166 -23.378  -9.746  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.543 -18.098  -6.896  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.811 -18.188  -5.449  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.878 -17.160  -5.010  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.728 -17.469  -4.179  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.503 -17.995  -4.657  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.627 -17.927  -7.184  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.178 -19.186  -5.243  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.693 -18.109  -3.598  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.103 -17.004  -4.842  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.772 -18.733  -4.968  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.809 -15.945  -5.612  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.772 -14.843  -5.372  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.204 -15.263  -5.710  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.082 -15.169  -4.861  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.400 -13.549  -6.172  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.307 -12.407  -5.280  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.079 -15.790  -6.240  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.727 -14.607  -4.314  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.897 -13.818  -7.091  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.298 -12.994  -6.427  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.422 -15.731  -6.954  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.775 -16.032  -7.455  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.329 -17.324  -6.822  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.518 -17.408  -6.551  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.836 -16.087  -9.030  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.311 -16.250  -9.546  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.912 -17.182  -9.612  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.261 -15.129  -9.132  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.656 -15.903  -7.537  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.416 -15.213  -7.137  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.456 -15.133  -9.394  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.313 -16.280 -10.629  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.723 -17.180  -9.173  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -9.230 -18.156  -9.262  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -7.892 -17.007  -9.290  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.949 -17.162 -10.693  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.243 -15.326  -9.536  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.902 -14.182  -9.514  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.322 -15.082  -8.053  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.450 -18.302  -6.546  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.842 -19.551  -5.856  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.353 -19.242  -4.429  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.352 -19.810  -3.975  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.645 -20.536  -5.820  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.978 -21.888  -5.168  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.431 -22.824  -5.831  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.747 -22.007  -3.870  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.514 -18.181  -6.804  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.650 -19.996  -6.426  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.319 -20.723  -6.836  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.825 -20.078  -5.275  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.372 -21.236  -3.395  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.968 -22.857  -3.434  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.661 -18.313  -3.752  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.034 -17.833  -2.409  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.256 -16.881  -2.481  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.044 -16.793  -1.536  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.817 -17.108  -1.777  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -8.997 -16.666  -0.313  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -7.786 -15.912   0.249  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.069 -15.224  -0.477  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.552 -16.027   1.545  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.863 -17.929  -4.176  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.289 -18.694  -1.797  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.962 -17.775  -1.822  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.592 -16.229  -2.376  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -9.860 -16.014  -0.249  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.175 -17.546   0.296  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -8.157 -16.582   2.079  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.779 -15.555   1.917  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.399 -16.186  -3.622  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.477 -15.207  -3.858  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.826 -15.919  -3.988  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.796 -15.504  -3.365  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.194 -14.375  -5.130  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.186 -13.268  -5.410  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.202 -12.123  -4.651  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.123 -13.159  -6.387  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.138 -11.356  -5.173  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.723 -11.936  -6.224  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.756 -16.343  -4.338  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.508 -14.536  -3.005  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.219 -13.918  -5.034  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.180 -15.037  -5.989  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.360 -13.892  -7.146  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.400 -10.376  -4.797  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.230 -11.464  -6.912  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.850 -17.018  -4.781  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -15.080 -17.795  -5.092  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.741 -18.392  -3.831  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.923 -18.749  -3.858  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.770 -18.904  -6.141  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.304 -18.400  -7.555  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.942 -19.578  -8.492  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.354 -17.469  -8.209  1.00  0.00           C  
ATOM    565  H   LEU A  39     -13.006 -17.322  -5.168  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.785 -17.102  -5.534  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.992 -19.543  -5.731  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.661 -19.509  -6.276  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.401 -17.818  -7.424  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.150 -20.165  -8.043  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.601 -19.198  -9.445  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.810 -20.206  -8.645  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -15.524 -16.608  -7.575  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -16.286 -18.000  -8.347  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -14.990 -17.131  -9.173  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.960 -18.487  -2.740  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.440 -18.904  -1.401  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.511 -17.937  -0.842  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.402 -18.354  -0.103  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.242 -18.976  -0.417  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.206 -20.060  -0.740  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.813 -21.731  -0.413  1.00  0.00           S  
ATOM    583  CE  MET A  40     -14.123 -21.671   1.356  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.011 -18.264  -2.838  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.876 -19.892  -1.497  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.735 -18.015  -0.417  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.618 -19.162   0.583  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.940 -19.990  -1.788  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.318 -19.892  -0.142  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -14.865 -20.916   1.571  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -13.204 -21.433   1.873  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -14.484 -22.633   1.690  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.394 -16.642  -1.185  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.296 -15.580  -0.678  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.103 -14.938  -1.829  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.339 -14.938  -1.804  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.483 -14.492   0.086  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.719 -15.016   1.313  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -16.081 -16.021   1.915  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -14.666 -14.323   1.707  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.684 -16.391  -1.804  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.000 -16.035   0.018  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.768 -14.055  -0.598  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -17.158 -13.710   0.425  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -14.428 -13.515   1.206  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -14.164 -14.646   2.488  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.392 -14.377  -2.830  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.000 -13.655  -3.988  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.567 -14.293  -5.325  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.566 -15.000  -5.382  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.563 -12.168  -3.961  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -17.923 -11.458  -2.657  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -17.127 -11.417  -1.718  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -19.131 -10.924  -2.572  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.417 -14.436  -2.793  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.083 -13.708  -3.910  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.487 -12.108  -4.091  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.036 -11.638  -4.784  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -19.733 -11.010  -3.342  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -19.372 -10.455  -1.746  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.323 -14.026  -6.411  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.962 -14.480  -7.776  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.956 -13.271  -8.720  1.00  0.00           C  
ATOM    624  O   LYS A  43     -18.756 -13.178  -9.658  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.925 -15.599  -8.283  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.947 -16.882  -7.415  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.727 -18.034  -8.088  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.111 -18.458  -9.438  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -19.811 -19.617 -10.040  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.138 -13.487  -6.296  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.950 -14.881  -7.754  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.934 -15.202  -8.323  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.630 -15.878  -9.292  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -17.925 -17.206  -7.234  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -19.413 -16.652  -6.462  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -19.734 -18.892  -7.422  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.748 -17.711  -8.254  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -19.172 -17.627 -10.132  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -18.071 -18.717  -9.290  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -19.351 -19.890 -10.936  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -20.801 -19.371 -10.240  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -19.793 -20.427  -9.390  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.042 -12.335  -8.439  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.944 -11.047  -9.160  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.497 -10.823  -9.642  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.557 -11.393  -9.086  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.381  -9.892  -8.221  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -18.822 -10.039  -7.691  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.040 -10.773  -6.698  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.747  -9.435  -8.266  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.402 -12.511  -7.717  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.600 -11.076 -10.031  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.710  -9.860  -7.381  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.308  -8.946  -8.756  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.322  -9.972 -10.665  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -14.001  -9.704 -11.300  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.238  -8.572 -10.583  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.533  -7.778 -11.231  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.242  -9.368 -12.784  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.757  -9.112 -13.794  1.00  0.00           S  
ATOM    661  H   CYS A  45     -16.111  -9.508 -11.016  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.401 -10.607 -11.242  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.796 -10.172 -13.237  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.837  -8.465 -12.853  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.369  -8.546  -9.235  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.646  -7.649  -8.319  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.873  -6.151  -8.643  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.795  -5.519  -8.109  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -11.121  -7.995  -8.267  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.792  -9.393  -7.740  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.709 -10.486  -8.603  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.557  -9.613  -6.385  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.397 -11.746  -8.127  1.00  0.00           C  
ATOM    674  CE2 PHE A  46     -10.243 -10.872  -5.914  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.163 -11.936  -6.785  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.989  -9.176  -8.825  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -13.062  -7.838  -7.336  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.712  -7.913  -9.270  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.610  -7.269  -7.638  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.892 -10.346  -9.663  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.617  -8.779  -5.692  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.332 -12.583  -8.812  1.00  0.00           H  
ATOM    683  HE2 PHE A  46     -10.061 -11.022  -4.856  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.915 -12.923  -6.412  1.00  0.00           H  
ATOM    685  N   PHE A  47     -12.058  -5.635  -9.581  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.874  -4.198  -9.829  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.078  -3.588 -10.563  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.483  -2.457 -10.274  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.564  -3.992 -10.645  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.367  -4.787 -10.091  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.741  -4.411  -8.899  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.887  -5.926 -10.753  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.684  -5.146  -8.388  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.826  -6.653 -10.242  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -7.224  -6.263  -9.061  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.556  -6.257 -10.141  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.760  -3.708  -8.863  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.733  -4.301 -11.673  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.299  -2.938 -10.643  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.093  -3.536  -8.368  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.353  -6.242 -11.679  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.210  -4.841  -7.462  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.468  -7.528 -10.767  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.397  -6.834  -8.658  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.637  -4.344 -11.523  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.804  -3.898 -12.325  1.00  0.00           C  
ATOM    707  C   CYS A  48     -16.085  -4.651 -11.904  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.154  -4.398 -12.463  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.539  -4.136 -13.828  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.685  -5.878 -14.327  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.259  -5.228 -11.696  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.965  -2.834 -12.160  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.253  -3.571 -14.417  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.538  -3.806 -14.079  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.938  -5.602 -10.945  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -17.037  -6.397 -10.345  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.750  -7.385 -11.329  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.580  -8.176 -10.879  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -18.064  -5.446  -9.635  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -19.158  -6.157  -8.800  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -20.244  -5.208  -8.263  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -21.388  -5.975  -7.568  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -22.404  -5.066  -6.987  1.00  0.00           N  
ATOM    724  H   LYS A  49     -15.051  -5.744 -10.580  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.568  -7.010  -9.587  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -17.516  -4.782  -8.976  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.552  -4.845 -10.397  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -19.635  -6.905  -9.422  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -18.682  -6.653  -7.963  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -19.790  -4.525  -7.553  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -20.653  -4.638  -9.089  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -21.879  -6.613  -8.290  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -20.978  -6.590  -6.773  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -23.188  -5.618  -6.584  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -22.781  -4.436  -7.716  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -21.983  -4.492  -6.232  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.393  -7.390 -12.640  1.00  0.00           N  
ATOM    738  CA  THR A  50     -18.059  -8.255 -13.658  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.108  -9.726 -13.192  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.066 -10.302 -12.896  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.325  -8.181 -15.039  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.136  -6.810 -15.410  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.099  -8.917 -16.158  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.686  -6.792 -12.939  1.00  0.00           H  
ATOM    745  HA  THR A  50     -19.067  -7.882 -13.791  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.343  -8.638 -14.935  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.977  -6.433 -15.677  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.551  -8.844 -17.085  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -19.078  -8.469 -16.287  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.218  -9.962 -15.896  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.321 -10.293 -13.086  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.535 -11.670 -12.594  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.637 -12.672 -13.359  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.614 -12.654 -14.599  1.00  0.00           O  
ATOM    755  CB  THR A  51     -21.033 -12.087 -12.754  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.868 -11.065 -12.206  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.351 -13.439 -12.066  1.00  0.00           C  
ATOM    758  H   THR A  51     -20.103  -9.767 -13.342  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.282 -11.682 -11.530  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.258 -12.172 -13.811  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.460 -10.714 -11.407  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -22.391 -13.692 -12.229  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -21.166 -13.363 -11.001  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.725 -14.218 -12.480  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.874 -13.496 -12.605  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.900 -14.436 -13.172  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.600 -15.452 -14.097  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.304 -16.360 -13.631  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -16.087 -15.180 -12.042  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -15.272 -14.159 -11.177  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -15.149 -16.263 -12.637  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -14.178 -13.404 -11.934  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.982 -13.473 -11.635  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.190 -13.856 -13.759  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -16.803 -15.685 -11.399  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -15.947 -13.419 -10.766  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -14.798 -14.684 -10.355  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.453 -15.804 -13.333  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -15.734 -17.007 -13.161  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.593 -16.745 -11.844  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -14.615 -12.848 -12.751  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.448 -14.102 -12.323  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.686 -12.718 -11.259  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.448 -15.223 -15.411  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.930 -16.139 -16.448  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.976 -17.345 -16.514  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.400 -18.490 -16.336  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.029 -15.419 -17.853  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.612 -16.356 -18.949  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.853 -14.105 -17.739  1.00  0.00           C  
ATOM    791  H   VAL A  53     -17.005 -14.392 -15.688  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.924 -16.482 -16.165  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.021 -15.149 -18.160  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.659 -15.831 -19.896  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.609 -16.677 -18.674  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -17.979 -17.229 -19.059  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.893 -13.610 -18.701  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.384 -13.443 -17.022  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -19.861 -14.327 -17.410  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.675 -17.059 -16.714  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.629 -18.089 -16.794  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.268 -17.511 -16.373  1.00  0.00           C  
ATOM    803  O   SER A  54     -13.022 -16.302 -16.484  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.552 -18.667 -18.228  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.639 -19.740 -18.314  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.407 -16.119 -16.817  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.889 -18.891 -16.104  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -15.525 -19.034 -18.521  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.241 -17.893 -18.922  1.00  0.00           H  
ATOM    810  HG  SER A  54     -12.758 -19.396 -18.516  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.394 -18.401 -15.867  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.004 -18.086 -15.491  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.075 -19.087 -16.185  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.282 -20.300 -16.094  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.759 -18.166 -13.932  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.292 -17.821 -13.554  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.748 -17.266 -13.166  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.698 -19.326 -15.748  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.764 -17.076 -15.830  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.942 -19.196 -13.621  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.160 -17.904 -12.479  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.061 -16.812 -13.863  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.616 -18.508 -14.045  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -11.577 -17.354 -12.100  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.764 -17.568 -13.386  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -11.612 -16.233 -13.462  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.075 -18.563 -16.899  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.000 -19.368 -17.513  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.696 -19.127 -16.748  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.451 -18.012 -16.290  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -7.834 -19.010 -19.026  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -8.842 -19.689 -19.988  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.323 -19.483 -19.606  1.00  0.00           C  
ATOM    834  OE1 GLU A  56     -10.776 -18.321 -19.527  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.030 -20.480 -19.375  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.057 -17.590 -17.023  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.266 -20.421 -17.423  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -7.943 -17.939 -19.143  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -6.834 -19.287 -19.346  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -8.687 -19.286 -20.988  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -8.625 -20.755 -20.018  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.877 -20.182 -16.604  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.534 -20.074 -15.999  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.653 -19.219 -16.922  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.309 -19.656 -18.029  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.898 -21.483 -15.793  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.700 -22.370 -14.824  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -4.468 -22.292 -13.599  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -5.578 -23.140 -15.281  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.185 -21.060 -16.911  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.633 -19.582 -15.032  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.831 -21.984 -16.755  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.891 -21.366 -15.399  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.378 -17.965 -16.509  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.500 -17.060 -17.263  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.052 -17.580 -17.177  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.348 -17.367 -16.183  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.619 -15.602 -16.747  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -1.836 -14.604 -17.580  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.211 -14.068 -18.787  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -0.541 -14.049 -17.287  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.240 -13.216 -19.243  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.206 -13.187 -18.342  1.00  0.00           C  
ATOM    864  CE3 TRP A  58       0.364 -14.198 -16.236  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.990 -12.472 -18.366  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       1.554 -13.494 -16.258  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.862 -12.640 -17.321  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.779 -17.649 -15.680  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.819 -17.085 -18.304  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -3.664 -15.307 -16.758  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.256 -15.550 -15.723  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.142 -14.291 -19.294  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.275 -12.707 -20.081  1.00  0.00           H  
ATOM    874  HE3 TRP A  58       0.140 -14.855 -15.409  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       1.235 -11.807 -19.180  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       2.260 -13.607 -15.446  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       2.800 -12.107 -17.305  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.667 -18.336 -18.206  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.656 -18.960 -18.328  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.602 -18.011 -19.086  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.354 -17.683 -20.252  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.489 -20.316 -19.067  1.00  0.00           C  
ATOM    883  CG  GLU A  59      -0.439 -21.318 -18.328  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -0.943 -22.460 -19.228  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -0.236 -23.484 -19.371  1.00  0.00           O  
ATOM    886  OE2 GLU A  59      -2.044 -22.328 -19.812  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.313 -18.490 -18.924  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.051 -19.147 -17.332  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.082 -20.128 -20.057  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.465 -20.779 -19.180  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.101 -21.745 -17.488  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -1.300 -20.777 -17.940  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.654 -17.537 -18.407  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.642 -16.613 -19.005  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.521 -17.345 -20.039  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.830 -18.534 -19.875  1.00  0.00           O  
ATOM    897  CB  LYS A  60       4.513 -15.982 -17.897  1.00  0.00           C  
ATOM    898  CG  LYS A  60       5.297 -17.005 -17.031  1.00  0.00           C  
ATOM    899  CD  LYS A  60       6.133 -16.342 -15.920  1.00  0.00           C  
ATOM    900  CE  LYS A  60       7.212 -15.394 -16.463  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       7.978 -14.749 -15.367  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.775 -17.813 -17.476  1.00  0.00           H  
ATOM    903  HA  LYS A  60       3.092 -15.822 -19.514  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       5.223 -15.297 -18.355  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.865 -15.411 -17.241  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.588 -17.686 -16.569  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.960 -17.581 -17.674  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.472 -15.781 -15.270  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       6.617 -17.121 -15.335  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       7.901 -15.957 -17.079  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.747 -14.622 -17.061  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       7.345 -14.182 -14.769  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       8.711 -14.125 -15.759  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       8.437 -15.471 -14.777  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.920 -16.621 -21.094  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.707 -17.198 -22.186  1.00  0.00           C  
ATOM    917  C   GLY A  61       4.869 -18.067 -23.137  1.00  0.00           C  
ATOM    918  O   GLY A  61       5.425 -19.009 -23.741  1.00  0.00           O  
ATOM    919  OXT GLY A  61       3.658 -17.801 -23.298  1.00  0.00           O  
ATOM    920  H   GLY A  61       4.671 -15.678 -21.135  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       6.146 -16.387 -22.754  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       6.513 -17.793 -21.760  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.015 -12.592  -5.620  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.761  -7.075 -14.928  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       3.664  -2.120   4.006  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.961  -2.608   4.511  1.00  0.00           C  
ATOM      3  C   SER A   1       6.046  -2.401   3.438  1.00  0.00           C  
ATOM      4  O   SER A   1       5.759  -2.528   2.239  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.836  -4.102   4.902  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.016  -4.588   5.531  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.721  -1.103   3.781  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.924  -2.264   4.717  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.404  -2.637   3.138  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.215  -2.021   5.387  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.009  -4.223   5.591  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.646  -4.693   4.018  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.934  -4.479   6.486  1.00  0.00           H  
ATOM     14  N   HIS A   2       7.284  -2.069   3.878  1.00  0.00           N  
ATOM     15  CA  HIS A   2       8.441  -1.875   2.977  1.00  0.00           C  
ATOM     16  C   HIS A   2       8.722  -3.154   2.162  1.00  0.00           C  
ATOM     17  O   HIS A   2       9.018  -4.207   2.743  1.00  0.00           O  
ATOM     18  CB  HIS A   2       9.712  -1.483   3.777  1.00  0.00           C  
ATOM     19  CG  HIS A   2       9.643  -0.138   4.462  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       9.571  -0.027   5.834  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       9.688   1.110   3.924  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       9.578   1.272   6.096  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       9.647   1.992   4.971  1.00  0.00           N  
ATOM     24  H   HIS A   2       7.423  -1.954   4.845  1.00  0.00           H  
ATOM     25  HA  HIS A   2       8.191  -1.061   2.296  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       9.896  -2.234   4.536  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      10.565  -1.462   3.100  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       9.738   1.365   2.873  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       9.543   1.696   7.089  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       9.672   2.970   4.907  1.00  0.00           H  
ATOM     31  N   MET A   3       8.608  -3.043   0.828  1.00  0.00           N  
ATOM     32  CA  MET A   3       8.894  -4.130  -0.124  1.00  0.00           C  
ATOM     33  C   MET A   3       9.032  -3.520  -1.543  1.00  0.00           C  
ATOM     34  O   MET A   3       8.063  -3.478  -2.302  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.785  -5.233  -0.072  1.00  0.00           C  
ATOM     36  CG  MET A   3       8.017  -6.453  -0.987  1.00  0.00           C  
ATOM     37  SD  MET A   3       6.777  -7.754  -0.744  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.134  -8.291   0.933  1.00  0.00           C  
ATOM     39  H   MET A   3       8.321  -2.183   0.462  1.00  0.00           H  
ATOM     40  HA  MET A   3       9.850  -4.576   0.152  1.00  0.00           H  
ATOM     41  HB2 MET A   3       7.708  -5.594   0.948  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.837  -4.782  -0.341  1.00  0.00           H  
ATOM     43  HG2 MET A   3       7.977  -6.131  -2.019  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.997  -6.865  -0.781  1.00  0.00           H  
ATOM     45  HE1 MET A   3       6.445  -9.075   1.213  1.00  0.00           H  
ATOM     46  HE2 MET A   3       7.027  -7.458   1.611  1.00  0.00           H  
ATOM     47  HE3 MET A   3       8.145  -8.668   0.979  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.235  -2.957  -1.897  1.00  0.00           N  
ATOM     49  CA  PRO A   4      10.490  -2.369  -3.234  1.00  0.00           C  
ATOM     50  C   PRO A   4      10.972  -3.431  -4.242  1.00  0.00           C  
ATOM     51  O   PRO A   4      10.816  -4.638  -3.997  1.00  0.00           O  
ATOM     52  CB  PRO A   4      11.580  -1.321  -2.910  1.00  0.00           C  
ATOM     53  CG  PRO A   4      12.407  -1.973  -1.836  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.445  -2.840  -1.025  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.608  -1.873  -3.634  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      12.168  -1.097  -3.796  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      11.117  -0.405  -2.550  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      13.183  -2.586  -2.290  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      12.862  -1.216  -1.205  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.874  -3.817  -0.834  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      11.194  -2.357  -0.086  1.00  0.00           H  
ATOM     62  N   THR A   5      11.490  -2.961  -5.401  1.00  0.00           N  
ATOM     63  CA  THR A   5      12.141  -3.811  -6.439  1.00  0.00           C  
ATOM     64  C   THR A   5      11.122  -4.714  -7.207  1.00  0.00           C  
ATOM     65  O   THR A   5      11.468  -5.352  -8.210  1.00  0.00           O  
ATOM     66  CB  THR A   5      13.318  -4.663  -5.813  1.00  0.00           C  
ATOM     67  OG1 THR A   5      14.110  -3.815  -4.958  1.00  0.00           O  
ATOM     68  CG2 THR A   5      14.244  -5.292  -6.866  1.00  0.00           C  
ATOM     69  H   THR A   5      11.432  -1.997  -5.571  1.00  0.00           H  
ATOM     70  HA  THR A   5      12.580  -3.125  -7.153  1.00  0.00           H  
ATOM     71  HB  THR A   5      12.886  -5.457  -5.205  1.00  0.00           H  
ATOM     72  HG1 THR A   5      13.796  -2.902  -5.038  1.00  0.00           H  
ATOM     73 HG21 THR A   5      15.012  -5.874  -6.373  1.00  0.00           H  
ATOM     74 HG22 THR A   5      14.711  -4.516  -7.458  1.00  0.00           H  
ATOM     75 HG23 THR A   5      13.671  -5.940  -7.517  1.00  0.00           H  
ATOM     76  N   SER A   6       9.854  -4.701  -6.763  1.00  0.00           N  
ATOM     77  CA  SER A   6       8.807  -5.591  -7.258  1.00  0.00           C  
ATOM     78  C   SER A   6       8.231  -5.053  -8.591  1.00  0.00           C  
ATOM     79  O   SER A   6       7.225  -4.333  -8.610  1.00  0.00           O  
ATOM     80  CB  SER A   6       7.720  -5.733  -6.161  1.00  0.00           C  
ATOM     81  OG  SER A   6       8.287  -6.160  -4.927  1.00  0.00           O  
ATOM     82  H   SER A   6       9.609  -4.046  -6.084  1.00  0.00           H  
ATOM     83  HA  SER A   6       9.249  -6.567  -7.439  1.00  0.00           H  
ATOM     84  HB2 SER A   6       7.238  -4.778  -6.000  1.00  0.00           H  
ATOM     85  HB3 SER A   6       6.978  -6.460  -6.469  1.00  0.00           H  
ATOM     86  HG  SER A   6       9.246  -6.151  -4.985  1.00  0.00           H  
ATOM     87  N   GLU A   7       8.920  -5.377  -9.707  1.00  0.00           N  
ATOM     88  CA  GLU A   7       8.540  -4.926 -11.062  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.425  -6.137 -12.010  1.00  0.00           C  
ATOM     90  O   GLU A   7       9.442  -6.672 -12.478  1.00  0.00           O  
ATOM     91  CB  GLU A   7       9.577  -3.898 -11.598  1.00  0.00           C  
ATOM     92  CG  GLU A   7       9.715  -2.625 -10.738  1.00  0.00           C  
ATOM     93  CD  GLU A   7      10.733  -1.622 -11.288  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      11.929  -1.741 -10.958  1.00  0.00           O  
ATOM     95  OE2 GLU A   7      10.340  -0.708 -12.054  1.00  0.00           O  
ATOM     96  H   GLU A   7       9.724  -5.932  -9.611  1.00  0.00           H  
ATOM     97  HA  GLU A   7       7.563  -4.438 -11.004  1.00  0.00           H  
ATOM     98  HB2 GLU A   7      10.549  -4.379 -11.648  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       9.289  -3.599 -12.599  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       8.744  -2.143 -10.680  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      10.014  -2.912  -9.732  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.179  -6.578 -12.249  1.00  0.00           N  
ATOM    103  CA  GLU A   8       6.842  -7.719 -13.128  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.341  -7.667 -13.487  1.00  0.00           C  
ATOM    105  O   GLU A   8       4.666  -6.660 -13.228  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.213  -9.094 -12.440  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.454  -9.797 -13.024  1.00  0.00           C  
ATOM    108  CD  GLU A   8       8.353 -10.029 -14.541  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       7.292 -10.487 -15.006  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       9.326  -9.755 -15.275  1.00  0.00           O  
ATOM    111  H   GLU A   8       6.435  -6.114 -11.810  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.401  -7.611 -14.052  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       7.395  -8.921 -11.385  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       6.372  -9.779 -12.524  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       9.322  -9.184 -12.812  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.578 -10.759 -12.534  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.825  -8.761 -14.094  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.376  -8.981 -14.286  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.786  -9.492 -12.958  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.288 -10.618 -12.864  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.101  -9.980 -15.451  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.443  -9.407 -16.834  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       2.620  -8.637 -17.379  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.527  -9.712 -17.375  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.442  -9.446 -14.419  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.914  -8.027 -14.527  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.684 -10.882 -15.287  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.047 -10.254 -15.443  1.00  0.00           H  
ATOM    129  N   LEU A  10       2.885  -8.635 -11.931  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.520  -8.960 -10.549  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.029  -8.785 -10.303  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.352  -8.010 -10.988  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.336  -8.087  -9.570  1.00  0.00           C  
ATOM    134  CG  LEU A  10       4.879  -8.302  -9.623  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.606  -7.286  -8.743  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.273  -9.752  -9.233  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.219  -7.733 -12.118  1.00  0.00           H  
ATOM    138  HA  LEU A  10       2.777  -9.995 -10.374  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.123  -7.043  -9.789  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       2.999  -8.292  -8.555  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.212  -8.137 -10.644  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.377  -6.279  -9.077  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.674  -7.440  -8.811  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       5.293  -7.398  -7.713  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       6.348  -9.870  -9.298  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       4.802 -10.459  -9.903  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       4.954  -9.961  -8.218  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.538  -9.545  -9.316  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.819  -9.410  -8.794  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.954  -8.050  -8.074  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.301  -7.857  -7.044  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -1.111 -10.558  -7.809  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.798 -10.545  -7.117  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.122 -10.231  -8.923  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.519  -9.460  -9.622  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.969 -11.508  -8.308  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.419 -10.502  -6.978  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.794  -7.087  -8.579  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.963  -5.740  -7.941  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.580  -5.806  -6.520  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.645  -4.799  -5.817  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.879  -4.979  -8.940  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.753  -5.748 -10.226  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.616  -7.192  -9.810  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.002  -5.233  -7.872  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.904  -4.968  -8.581  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.534  -3.953  -9.057  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.639  -5.604 -10.838  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -1.870  -5.425 -10.773  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.590  -7.628  -9.598  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.107  -7.768 -10.576  1.00  0.00           H  
ATOM    172  N   ILE A  13      -3.032  -7.009  -6.130  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.556  -7.298  -4.791  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.392  -7.628  -3.821  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.329  -7.113  -2.707  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.592  -8.506  -4.824  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.854  -8.184  -5.715  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.033  -8.918  -3.398  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -5.641  -8.245  -7.216  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.024  -7.730  -6.779  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.076  -6.410  -4.430  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.079  -9.358  -5.259  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.644  -8.890  -5.490  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -6.209  -7.187  -5.477  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.735  -9.742  -3.456  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -5.504  -8.083  -2.906  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -4.168  -9.230  -2.823  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -6.570  -8.020  -7.718  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -5.316  -9.239  -7.494  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -4.890  -7.525  -7.510  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.442  -8.476  -4.293  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.434  -9.138  -3.425  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.982  -8.548  -3.600  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.678  -8.319  -2.615  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.412 -10.643  -3.724  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.997 -11.502  -3.470  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.404  -8.638  -5.252  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.739  -9.002  -2.391  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.130 -10.799  -4.759  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.318 -11.127  -3.084  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.408  -8.373  -4.878  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.722  -7.788  -5.301  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.913  -8.771  -5.147  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.796  -8.804  -6.007  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.043  -6.436  -4.600  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.026  -5.317  -4.900  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.106  -4.573  -6.083  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       0.988  -5.014  -4.012  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.199  -3.564  -6.353  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.086  -4.007  -4.281  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.192  -3.287  -5.453  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -0.712  -2.276  -5.727  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.809  -8.648  -5.584  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.619  -7.587  -6.367  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.068  -6.591  -3.525  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.022  -6.090  -4.918  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.899  -4.791  -6.793  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       0.904  -5.577  -3.092  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       1.281  -2.999  -7.270  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -0.711  -3.793  -3.578  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -0.849  -1.740  -4.934  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.933  -9.563  -4.063  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.039 -10.506  -3.761  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.120 -11.678  -4.769  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.164 -12.329  -4.886  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.886 -11.043  -2.330  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.198  -9.503  -3.431  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.972  -9.951  -3.809  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       3.969 -11.610  -2.250  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       4.858 -10.220  -1.628  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       5.725 -11.688  -2.084  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.006 -11.949  -5.479  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.909 -13.041  -6.465  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.218 -12.515  -7.748  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.410 -11.568  -7.666  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.114 -14.239  -5.870  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.788 -14.970  -4.733  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.521 -16.123  -4.913  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       3.807 -14.728  -3.399  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       4.956 -16.553  -3.746  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.535 -15.726  -2.816  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.218 -11.382  -5.347  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.915 -13.366  -6.725  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.162 -13.881  -5.504  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.927 -14.962  -6.655  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       4.682 -16.576  -5.770  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       3.330 -13.900  -2.889  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       5.558 -17.437  -3.583  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       4.738 -15.797  -1.859  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.511 -13.121  -8.953  1.00  0.00           N  
ATOM    251  CA  PRO A  18       2.933 -12.671 -10.244  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.434 -13.023 -10.415  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.726 -13.320  -9.444  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.825 -13.389 -11.293  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.253 -14.649 -10.609  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.450 -14.270  -9.155  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.042 -11.606 -10.361  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.264 -13.593 -12.200  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.680 -12.762 -11.537  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.477 -15.404 -10.707  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.179 -15.014 -11.041  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.196 -15.102  -8.506  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.476 -13.960  -8.973  1.00  0.00           H  
ATOM    264  N   ILE A  19       0.961 -12.899 -11.659  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.383 -13.318 -12.084  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.294 -14.743 -12.664  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.717 -15.091 -13.273  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.941 -12.323 -13.171  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -1.100 -10.882 -12.579  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -2.272 -12.821 -13.792  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.501  -9.812 -13.585  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.553 -12.507 -12.338  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -1.051 -13.315 -11.222  1.00  0.00           H  
ATOM    274  HB  ILE A  19      -0.208 -12.282 -13.974  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.859 -10.893 -11.806  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -0.159 -10.571 -12.132  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.138 -13.813 -14.212  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.578 -12.150 -14.581  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -3.044 -12.857 -13.035  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -2.458 -10.062 -14.024  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.753  -9.744 -14.364  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.579  -8.861 -13.080  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.351 -15.558 -12.463  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.422 -16.940 -12.994  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.879 -17.323 -13.344  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.158 -18.484 -13.661  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.807 -17.927 -11.962  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.653 -19.242 -12.479  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.108 -15.220 -11.942  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.838 -16.983 -13.910  1.00  0.00           H  
ATOM    291  HB2 SER A  20       0.171 -17.569 -11.665  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.441 -17.974 -11.085  1.00  0.00           H  
ATOM    293  HG  SER A  20      -1.236 -19.366 -13.239  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.796 -16.337 -13.312  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.226 -16.555 -13.601  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.809 -15.367 -14.380  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.452 -14.209 -14.121  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -6.007 -16.792 -12.293  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.503 -15.427 -13.105  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.319 -17.452 -14.218  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -7.048 -16.998 -12.515  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.942 -15.917 -11.660  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.584 -17.639 -11.768  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.701 -15.674 -15.336  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.406 -14.676 -16.158  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.929 -14.805 -15.932  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.477 -15.920 -15.855  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -7.041 -14.831 -17.689  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -7.389 -16.244 -18.223  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.703 -13.719 -18.548  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.904 -16.618 -15.489  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.090 -13.682 -15.833  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.962 -14.712 -17.774  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -7.092 -16.329 -19.261  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -8.455 -16.414 -18.146  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.868 -16.998 -17.642  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.780 -13.779 -18.462  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.422 -13.838 -19.588  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.373 -12.744 -18.204  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.596 -13.651 -15.797  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -11.038 -13.565 -15.515  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.790 -13.313 -16.826  1.00  0.00           C  
ATOM    323  O   PHE A  23     -12.013 -12.159 -17.225  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.334 -12.437 -14.475  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.499 -12.506 -13.191  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.035 -13.724 -12.681  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.180 -11.341 -12.490  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.283 -13.770 -11.529  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.430 -11.394 -11.337  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.984 -12.609 -10.859  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.101 -12.823 -15.910  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.366 -14.518 -15.098  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.150 -11.473 -14.939  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.380 -12.487 -14.189  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.267 -14.646 -13.203  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.527 -10.385 -12.860  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -8.932 -14.722 -11.147  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -9.189 -10.482 -10.802  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.389 -12.649  -9.951  1.00  0.00           H  
ATOM    340  N   GLN A  24     -12.127 -14.412 -17.510  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.782 -14.373 -18.823  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.307 -14.160 -18.686  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.916 -14.612 -17.706  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.439 -15.661 -19.642  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.227 -15.480 -20.573  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.794 -16.765 -21.266  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -11.281 -17.109 -22.343  1.00  0.00           O  
ATOM    348  NE2 GLN A  24      -9.865 -17.483 -20.657  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.942 -15.287 -17.108  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.381 -13.511 -19.352  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -12.232 -16.472 -18.956  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -13.296 -15.941 -20.258  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -11.492 -14.754 -21.335  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -10.395 -15.094 -19.994  1.00  0.00           H  
ATOM    355 HE21 GLN A  24      -9.512 -17.160 -19.806  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.581 -18.323 -21.081  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.952 -13.454 -19.672  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.303 -12.865 -20.871  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.972 -11.359 -20.714  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.835 -10.650 -21.720  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -15.390 -13.115 -21.934  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.689 -12.932 -21.191  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.401 -13.180 -19.712  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -13.401 -13.397 -21.149  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -15.287 -12.407 -22.751  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -15.295 -14.125 -22.325  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -17.056 -11.921 -21.336  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.424 -13.642 -21.559  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.639 -12.302 -19.122  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.963 -14.031 -19.348  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.816 -10.895 -19.451  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.518  -9.479 -19.152  1.00  0.00           C  
ATOM    373  C   CYS A  26     -12.076  -9.129 -19.554  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.841  -8.125 -20.232  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.741  -9.151 -17.660  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.611  -7.379 -17.296  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.912 -11.525 -18.702  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -14.198  -8.870 -19.739  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.732  -9.472 -17.368  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -13.006  -9.667 -17.053  1.00  0.00           H  
ATOM    381  N   GLY A  27     -11.119  -9.973 -19.119  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.698  -9.786 -19.435  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.852  -9.350 -18.249  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.620  -9.356 -18.347  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.384 -10.748 -18.587  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -9.313 -10.726 -19.802  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.590  -9.046 -20.227  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.504  -8.933 -17.139  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.804  -8.616 -15.869  1.00  0.00           C  
ATOM    390  C   HIS A  28      -8.148  -9.876 -15.293  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.694 -10.964 -15.408  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.759  -7.945 -14.835  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.903  -6.461 -15.029  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.121  -5.844 -15.197  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.927  -5.512 -15.083  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.856  -4.558 -15.345  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.547  -4.318 -15.282  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.474  -8.834 -17.177  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -8.011  -7.911 -16.119  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.744  -8.387 -14.911  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.384  -8.096 -13.827  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.863  -5.671 -14.984  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.609  -3.792 -15.495  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.117  -3.433 -15.293  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.966  -9.711 -14.688  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -6.089 -10.827 -14.292  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.535 -10.611 -12.873  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.311  -9.474 -12.455  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.912 -10.946 -15.298  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.323 -11.205 -16.759  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -4.129 -11.177 -17.735  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.568 -11.355 -19.195  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -3.440 -11.239 -20.147  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.664  -8.801 -14.496  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.666 -11.751 -14.305  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -4.332 -10.031 -15.265  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.274 -11.765 -14.983  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.801 -12.175 -16.822  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -6.035 -10.441 -17.056  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.618 -10.225 -17.639  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.441 -11.976 -17.477  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -5.008 -12.334 -19.312  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -5.305 -10.600 -19.441  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -2.695 -11.917 -19.903  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -3.046 -10.278 -20.118  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -3.770 -11.436 -21.115  1.00  0.00           H  
ATOM    427  N   SER A  30      -5.286 -11.722 -12.169  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.730 -11.732 -10.804  1.00  0.00           C  
ATOM    429  C   SER A  30      -4.072 -13.095 -10.540  1.00  0.00           C  
ATOM    430  O   SER A  30      -4.151 -14.004 -11.382  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.848 -11.438  -9.768  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.373 -11.453  -8.427  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.477 -12.586 -12.593  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.965 -10.962 -10.739  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -6.269 -10.463  -9.963  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.626 -12.183  -9.860  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.128 -11.442  -7.831  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.397 -13.238  -9.385  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.798 -14.524  -8.990  1.00  0.00           C  
ATOM    440  C   CYS A  31      -3.910 -15.531  -8.688  1.00  0.00           C  
ATOM    441  O   CYS A  31      -4.983 -15.148  -8.190  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.868 -14.378  -7.770  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.696 -14.239  -6.156  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.312 -12.469  -8.788  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.217 -14.887  -9.836  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.219 -15.241  -7.713  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.255 -13.494  -7.899  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.642 -16.806  -8.984  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.629 -17.888  -8.872  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.121 -18.067  -7.418  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.265 -18.449  -7.202  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.023 -19.193  -9.443  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -4.993 -20.398  -9.500  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -4.377 -21.621 -10.216  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -3.091 -22.140  -9.548  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -2.496 -23.271 -10.298  1.00  0.00           N  
ATOM    457  H   LYS A  32      -2.738 -17.036  -9.281  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.479 -17.609  -9.488  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.674 -18.995 -10.452  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -3.166 -19.470  -8.835  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -5.261 -20.680  -8.487  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -5.891 -20.096 -10.030  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -5.108 -22.424 -10.225  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -4.153 -21.346 -11.243  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -2.362 -21.340  -9.505  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -3.320 -22.469  -8.543  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -3.197 -24.032 -10.409  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -1.671 -23.645  -9.789  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -2.191 -22.953 -11.239  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.259 -17.717  -6.440  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.575 -17.799  -4.998  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.747 -16.869  -4.610  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.624 -17.270  -3.834  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.327 -17.470  -4.167  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.372 -17.401  -6.699  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -4.859 -18.828  -4.782  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.543 -17.596  -3.112  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.023 -16.446  -4.348  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.521 -18.133  -4.446  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.742 -15.631  -5.165  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.808 -14.627  -4.927  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.194 -15.185  -5.299  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.103 -15.222  -4.464  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.547 -13.305  -5.714  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.500 -12.085  -4.859  1.00  0.00           S  
ATOM    486  H   CYS A  34      -4.999 -15.391  -5.748  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.800 -14.396  -3.865  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -6.065 -13.531  -6.655  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.491 -12.810  -5.921  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.325 -15.638  -6.558  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.614 -16.077  -7.111  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.035 -17.446  -6.533  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.216 -17.661  -6.293  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.605 -16.081  -8.691  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.014 -16.458  -9.280  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.488 -16.986  -9.261  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.156 -15.550  -8.835  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.528 -15.701  -7.121  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.356 -15.341  -6.793  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.374 -15.064  -9.007  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -10.974 -16.413 -10.360  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.267 -17.471  -8.983  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.642 -18.009  -8.940  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -7.523 -16.642  -8.902  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.497 -16.944 -10.343  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -11.937 -14.527  -9.110  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.284 -15.616  -7.764  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -13.067 -15.864  -9.324  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.053 -18.332  -6.263  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.301 -19.664  -5.645  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.029 -19.504  -4.296  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.030 -20.179  -4.021  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -7.956 -20.415  -5.448  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.095 -21.807  -4.820  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -8.269 -22.803  -5.520  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.004 -21.891  -3.495  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.137 -18.086  -6.484  1.00  0.00           H  
ATOM    518  HA  ASN A  36      -9.928 -20.234  -6.325  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.478 -20.526  -6.415  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.306 -19.818  -4.817  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -7.857 -21.065  -2.983  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.090 -22.776  -3.084  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.518 -18.573  -3.481  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.106 -18.206  -2.185  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.485 -17.530  -2.382  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.444 -17.810  -1.651  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.133 -17.248  -1.448  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.595 -16.783  -0.053  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.618 -15.796   0.584  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -8.737 -14.585   0.409  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.629 -16.304   1.309  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.705 -18.106  -3.766  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.228 -19.112  -1.599  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.178 -17.749  -1.333  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.984 -16.369  -2.068  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.562 -16.304  -0.143  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.689 -17.647   0.598  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.570 -17.280   1.400  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.991 -15.683   1.717  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.559 -16.667  -3.408  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.722 -15.802  -3.670  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.919 -16.575  -4.246  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.039 -16.134  -4.083  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.316 -14.654  -4.621  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.376 -13.602  -4.848  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.771 -12.761  -3.834  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.057 -13.279  -5.981  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.668 -11.952  -4.369  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.873 -12.232  -5.661  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.797 -16.612  -4.020  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -13.023 -15.364  -2.719  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.452 -14.149  -4.207  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.043 -15.069  -5.583  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -13.976 -13.760  -6.948  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -15.169 -11.159  -3.830  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.309 -11.638  -6.305  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.679 -17.732  -4.900  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.758 -18.555  -5.515  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.766 -19.067  -4.462  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.914 -19.389  -4.795  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.158 -19.733  -6.338  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.481 -19.329  -7.693  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -12.790 -20.534  -8.374  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -14.499 -18.645  -8.645  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.755 -18.046  -4.969  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.296 -17.907  -6.199  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.419 -20.231  -5.717  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -14.948 -20.447  -6.557  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -12.702 -18.604  -7.486  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.520 -21.303  -8.592  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -12.032 -20.940  -7.716  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -12.321 -20.215  -9.297  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -14.005 -18.356  -9.565  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -14.906 -17.757  -8.172  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.308 -19.327  -8.873  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.321 -19.126  -3.199  1.00  0.00           N  
ATOM    577  CA  MET A  40     -16.174 -19.471  -2.046  1.00  0.00           C  
ATOM    578  C   MET A  40     -17.090 -18.282  -1.670  1.00  0.00           C  
ATOM    579  O   MET A  40     -18.211 -18.474  -1.172  1.00  0.00           O  
ATOM    580  CB  MET A  40     -15.281 -19.888  -0.848  1.00  0.00           C  
ATOM    581  CG  MET A  40     -14.374 -21.088  -1.153  1.00  0.00           C  
ATOM    582  SD  MET A  40     -15.331 -22.559  -1.584  1.00  0.00           S  
ATOM    583  CE  MET A  40     -14.069 -23.641  -2.249  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.375 -18.928  -3.036  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.795 -20.315  -2.332  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.656 -19.049  -0.562  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -15.919 -20.151  -0.006  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -13.719 -20.836  -1.978  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -13.773 -21.312  -0.276  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -14.513 -24.590  -2.509  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -13.295 -23.794  -1.511  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -13.637 -23.191  -3.134  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.584 -17.056  -1.910  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.318 -15.798  -1.663  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.223 -15.485  -2.885  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.436 -15.721  -2.855  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.311 -14.623  -1.416  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.205 -14.933  -0.394  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -15.391 -15.716   0.540  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -14.038 -14.319  -0.565  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.680 -16.997  -2.276  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.941 -15.930  -0.779  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.837 -14.361  -2.357  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.861 -13.757  -1.058  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -13.945 -13.701  -1.327  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -13.316 -14.499   0.076  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.589 -14.993  -3.975  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.253 -14.559  -5.225  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.396 -14.975  -6.439  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.492 -15.797  -6.317  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.459 -13.017  -5.203  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.488 -12.546  -4.175  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -20.520 -13.184  -3.961  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -19.211 -11.435  -3.515  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.616 -14.921  -3.946  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.217 -15.055  -5.301  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.516 -12.532  -4.989  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.796 -12.683  -6.184  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -18.375 -10.966  -3.728  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -19.848 -11.130  -2.843  1.00  0.00           H  
ATOM    621  N   LYS A  43     -17.722 -14.430  -7.617  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -16.935 -14.604  -8.846  1.00  0.00           C  
ATOM    623  C   LYS A  43     -16.942 -13.281  -9.621  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.822 -13.019 -10.439  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -17.429 -15.815  -9.726  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.914 -15.812 -10.191  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.941 -15.938  -9.041  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -21.391 -15.951  -9.543  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -21.674 -17.133 -10.396  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.529 -13.882  -7.663  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -15.901 -14.802  -8.548  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -16.817 -15.845 -10.624  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -17.253 -16.731  -9.174  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -19.103 -14.883 -10.717  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -19.061 -16.638 -10.884  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -19.748 -16.858  -8.496  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -19.809 -15.099  -8.364  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -22.062 -15.974  -8.690  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -21.576 -15.054 -10.115  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -21.404 -18.009  -9.896  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -21.138 -17.077 -11.281  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -22.688 -17.177 -10.614  1.00  0.00           H  
ATOM    643  N   ASP A  44     -15.980 -12.411  -9.295  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -15.830 -11.098  -9.942  1.00  0.00           C  
ATOM    645  C   ASP A  44     -14.374 -10.634  -9.912  1.00  0.00           C  
ATOM    646  O   ASP A  44     -13.548 -11.171  -9.162  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -16.766 -10.039  -9.291  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -16.475  -9.771  -7.800  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -16.959 -10.543  -6.948  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -15.770  -8.788  -7.477  1.00  0.00           O  
ATOM    651  H   ASP A  44     -15.350 -12.659  -8.589  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -16.117 -11.216 -10.987  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -16.673  -9.107  -9.837  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.790 -10.383  -9.384  1.00  0.00           H  
ATOM    655  N   CYS A  45     -14.062  -9.651 -10.778  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -12.757  -8.982 -10.804  1.00  0.00           C  
ATOM    657  C   CYS A  45     -12.505  -8.258  -9.472  1.00  0.00           C  
ATOM    658  O   CYS A  45     -13.416  -7.630  -8.941  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -12.709  -7.932 -11.927  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.945  -8.513 -13.627  1.00  0.00           S  
ATOM    661  H   CYS A  45     -14.740  -9.367 -11.417  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -11.988  -9.731 -10.973  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -13.480  -7.194 -11.750  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -11.750  -7.434 -11.900  1.00  0.00           H  
ATOM    665  N   PHE A  46     -11.256  -8.276  -8.995  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -10.823  -7.495  -7.806  1.00  0.00           C  
ATOM    667  C   PHE A  46     -10.491  -6.033  -8.214  1.00  0.00           C  
ATOM    668  O   PHE A  46      -9.696  -5.360  -7.553  1.00  0.00           O  
ATOM    669  CB  PHE A  46      -9.578  -8.169  -7.173  1.00  0.00           C  
ATOM    670  CG  PHE A  46      -9.793  -9.641  -6.831  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.394 -10.015  -5.631  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.407 -10.645  -7.720  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.594 -11.344  -5.328  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.612 -11.972  -7.412  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.200 -12.320  -6.218  1.00  0.00           C  
ATOM    676  H   PHE A  46     -10.599  -8.842  -9.439  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -11.633  -7.489  -7.078  1.00  0.00           H  
ATOM    678  HB2 PHE A  46      -8.740  -8.099  -7.864  1.00  0.00           H  
ATOM    679  HB3 PHE A  46      -9.312  -7.648  -6.260  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.700  -9.249  -4.926  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -8.945 -10.377  -8.662  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -11.064 -11.623  -4.392  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.305 -12.745  -8.106  1.00  0.00           H  
ATOM    684  HZ  PHE A  46     -10.356 -13.365  -5.978  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.128  -5.560  -9.313  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -10.785  -4.301  -9.989  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.091  -3.582 -10.404  1.00  0.00           C  
ATOM    688  O   PHE A  47     -12.539  -2.655  -9.730  1.00  0.00           O  
ATOM    689  CB  PHE A  47      -9.899  -4.576 -11.245  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -8.684  -5.465 -10.988  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -7.554  -4.962 -10.344  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.686  -6.812 -11.368  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -6.465  -5.771 -10.103  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.593  -7.617 -11.128  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.484  -7.099 -10.489  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.888  -6.062  -9.652  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -10.236  -3.666  -9.294  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.506  -5.051 -12.007  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.537  -3.631 -11.642  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -7.532  -3.922 -10.041  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.554  -7.224 -11.868  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -5.593  -5.368  -9.603  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.604  -8.656 -11.433  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.625  -7.730 -10.294  1.00  0.00           H  
ATOM    705  N   CYS A  48     -12.721  -4.071 -11.502  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -13.952  -3.466 -12.069  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.221  -4.170 -11.540  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.338  -3.797 -11.913  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -13.922  -3.541 -13.615  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.534  -5.116 -14.298  1.00  0.00           S  
ATOM    711  H   CYS A  48     -12.337  -4.841 -11.952  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -13.991  -2.422 -11.767  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.542  -2.751 -14.026  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -12.908  -3.405 -13.960  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.018  -5.223 -10.699  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.096  -5.995 -10.019  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.037  -6.759 -10.995  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.057  -7.294 -10.550  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -16.930  -5.082  -9.071  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -16.116  -4.288  -8.025  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -16.980  -3.317  -7.172  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -17.713  -2.223  -7.994  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -18.931  -2.727  -8.696  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.098  -5.474 -10.498  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -15.592  -6.740  -9.410  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -17.474  -4.368  -9.678  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -17.651  -5.696  -8.539  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -15.623  -4.989  -7.358  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -15.356  -3.710  -8.544  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -17.723  -3.896  -6.632  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -16.333  -2.829  -6.448  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -18.016  -1.427  -7.329  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -17.032  -1.821  -8.734  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -19.581  -3.174  -8.015  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -18.673  -3.430  -9.414  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -19.428  -1.946  -9.164  1.00  0.00           H  
ATOM    737  N   THR A  50     -16.692  -6.822 -12.303  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.476  -7.567 -13.314  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.446  -9.081 -13.034  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.357  -9.650 -12.845  1.00  0.00           O  
ATOM    741  CB  THR A  50     -16.935  -7.280 -14.755  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.087  -5.886 -15.051  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.636  -8.112 -15.847  1.00  0.00           C  
ATOM    744  H   THR A  50     -15.904  -6.339 -12.600  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.505  -7.212 -13.259  1.00  0.00           H  
ATOM    746  HB  THR A  50     -15.876  -7.514 -14.774  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.020  -5.648 -14.998  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -18.701  -7.914 -15.833  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.470  -9.170 -15.672  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.242  -7.848 -16.820  1.00  0.00           H  
ATOM    751  N   THR A  51     -18.648  -9.699 -13.000  1.00  0.00           N  
ATOM    752  CA  THR A  51     -18.820 -11.143 -12.783  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.073 -11.968 -13.850  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.151 -11.672 -15.050  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.334 -11.538 -12.768  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.016 -10.751 -11.771  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.551 -13.053 -12.478  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.452  -9.155 -13.121  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.407 -11.370 -11.801  1.00  0.00           H  
ATOM    760  HB  THR A  51     -20.762 -11.306 -13.739  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.589 -10.892 -10.919  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.079 -13.325 -11.534  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -20.106 -13.645 -13.271  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -21.606 -13.273 -12.422  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.344 -12.991 -13.381  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.523 -13.862 -14.223  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.383 -15.013 -14.773  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.953 -15.785 -13.993  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.315 -14.446 -13.405  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.573 -13.319 -12.623  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.337 -15.192 -14.342  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.524 -13.822 -11.657  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.374 -13.174 -12.421  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.128 -13.273 -15.046  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.709 -15.167 -12.691  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.080 -12.654 -13.320  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.294 -12.744 -12.048  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -13.510 -15.592 -13.770  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.951 -14.516 -15.096  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.851 -16.012 -14.836  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -12.770 -14.384 -12.194  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.984 -14.458 -10.911  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.058 -12.979 -11.170  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.485 -15.106 -16.109  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -18.252 -16.168 -16.786  1.00  0.00           C  
ATOM    786  C   VAL A  53     -17.429 -17.480 -16.812  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.991 -18.579 -16.674  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.669 -15.726 -18.241  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -19.503 -16.811 -18.962  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.434 -14.371 -18.210  1.00  0.00           C  
ATOM    791  H   VAL A  53     -17.018 -14.440 -16.663  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -19.162 -16.341 -16.211  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.754 -15.575 -18.815  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.928 -17.726 -19.036  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.762 -16.474 -19.957  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -20.410 -17.004 -18.403  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -20.346 -14.477 -17.637  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.682 -14.063 -19.218  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -18.814 -13.608 -17.752  1.00  0.00           H  
ATOM    800  N   SER A  54     -16.094 -17.355 -16.961  1.00  0.00           N  
ATOM    801  CA  SER A  54     -15.171 -18.502 -16.907  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.833 -18.082 -16.275  1.00  0.00           C  
ATOM    803  O   SER A  54     -13.240 -17.074 -16.681  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.938 -19.054 -18.335  1.00  0.00           C  
ATOM    805  OG  SER A  54     -14.083 -20.192 -18.335  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.717 -16.464 -17.109  1.00  0.00           H  
ATOM    807  HA  SER A  54     -15.621 -19.283 -16.294  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -15.886 -19.345 -18.766  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.489 -18.286 -18.955  1.00  0.00           H  
ATOM    810  HG  SER A  54     -13.827 -20.394 -19.243  1.00  0.00           H  
ATOM    811  N   VAL A  55     -13.350 -18.880 -15.306  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -12.040 -18.672 -14.661  1.00  0.00           C  
ATOM    813  C   VAL A  55     -11.038 -19.641 -15.286  1.00  0.00           C  
ATOM    814  O   VAL A  55     -11.167 -20.863 -15.128  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -12.077 -18.903 -13.096  1.00  0.00           C  
ATOM    816  CG1 VAL A  55     -10.686 -18.626 -12.450  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -13.178 -18.047 -12.424  1.00  0.00           C  
ATOM    818  H   VAL A  55     -13.892 -19.646 -15.024  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.718 -17.646 -14.851  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -12.318 -19.950 -12.922  1.00  0.00           H  
ATOM    821 HG11 VAL A  55     -10.394 -17.599 -12.634  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.941 -19.285 -12.878  1.00  0.00           H  
ATOM    823 HG13 VAL A  55     -10.735 -18.797 -11.380  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -13.203 -18.247 -11.358  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -14.143 -18.287 -12.852  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.972 -16.996 -12.585  1.00  0.00           H  
ATOM    827  N   GLU A  56     -10.071 -19.098 -16.030  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.963 -19.880 -16.604  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.626 -19.397 -16.036  1.00  0.00           C  
ATOM    830  O   GLU A  56      -7.583 -18.515 -15.166  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.974 -19.817 -18.157  1.00  0.00           C  
ATOM    832  CG  GLU A  56     -10.160 -20.563 -18.809  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -9.969 -20.796 -20.315  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -9.024 -21.529 -20.693  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -10.733 -20.233 -21.129  1.00  0.00           O  
ATOM    836  H   GLU A  56     -10.089 -18.130 -16.186  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -9.086 -20.919 -16.303  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -9.004 -18.778 -18.473  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -8.052 -20.260 -18.530  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.268 -21.530 -18.330  1.00  0.00           H  
ATOM    841  HG3 GLU A  56     -11.067 -19.987 -18.645  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.540 -20.015 -16.509  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -5.170 -19.669 -16.110  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.522 -18.788 -17.179  1.00  0.00           C  
ATOM    845  O   ASP A  57      -5.007 -18.707 -18.313  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.338 -20.951 -15.890  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.892 -21.840 -14.765  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -4.768 -21.450 -13.585  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -5.455 -22.920 -15.047  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.662 -20.734 -17.163  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -5.212 -19.110 -15.175  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -4.311 -21.519 -16.815  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -3.317 -20.671 -15.633  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.416 -18.141 -16.806  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.658 -17.261 -17.699  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.164 -17.491 -17.457  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.658 -17.183 -16.375  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.044 -15.776 -17.459  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.312 -14.810 -18.364  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.500 -14.640 -19.705  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.264 -13.901 -17.991  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.647 -13.679 -20.184  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.875 -13.216 -19.152  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.618 -13.607 -16.787  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.126 -12.255 -19.145  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.371 -12.645 -16.776  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       0.734 -11.978 -17.953  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.083 -18.271 -15.890  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.895 -17.529 -18.732  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.103 -15.653 -17.629  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.823 -15.509 -16.429  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.232 -15.178 -20.292  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.592 -13.384 -21.120  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.888 -14.114 -15.870  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.416 -11.733 -20.044  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       0.880 -12.401 -15.851  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.523 -11.237 -17.905  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.480 -18.074 -18.457  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.968 -18.318 -18.405  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.738 -17.031 -18.750  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.248 -16.171 -19.488  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.393 -19.476 -19.364  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.924 -20.898 -18.958  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -0.591 -21.127 -19.107  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -1.041 -21.470 -20.218  1.00  0.00           O  
ATOM    886  OE2 GLU A  59      -1.341 -20.942 -18.128  1.00  0.00           O  
ATOM    887  H   GLU A  59      -0.973 -18.348 -19.259  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.221 -18.604 -17.383  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.999 -19.264 -20.351  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       2.480 -19.489 -19.432  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       1.445 -21.620 -19.584  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       1.211 -21.076 -17.926  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.943 -16.922 -18.186  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.865 -15.808 -18.410  1.00  0.00           C  
ATOM    895  C   LYS A  60       5.283 -16.340 -18.116  1.00  0.00           C  
ATOM    896  O   LYS A  60       5.496 -16.943 -17.063  1.00  0.00           O  
ATOM    897  CB  LYS A  60       3.486 -14.606 -17.473  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.025 -13.207 -17.888  1.00  0.00           C  
ATOM    899  CD  LYS A  60       5.546 -13.013 -17.699  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.994 -13.199 -16.241  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       7.458 -13.023 -16.095  1.00  0.00           N  
ATOM    902  H   LYS A  60       3.230 -17.632 -17.574  1.00  0.00           H  
ATOM    903  HA  LYS A  60       3.792 -15.493 -19.450  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       2.399 -14.540 -17.444  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.831 -14.827 -16.470  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       3.792 -13.051 -18.935  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.502 -12.448 -17.308  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       6.075 -13.728 -18.319  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       5.809 -12.007 -18.020  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       5.491 -12.473 -15.614  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       5.730 -14.198 -15.913  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       7.962 -13.693 -16.715  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       7.739 -13.198 -15.112  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       7.728 -12.053 -16.353  1.00  0.00           H  
ATOM    915  N   GLY A  61       6.228 -16.115 -19.046  1.00  0.00           N  
ATOM    916  CA  GLY A  61       7.620 -16.546 -18.881  1.00  0.00           C  
ATOM    917  C   GLY A  61       8.366 -15.631 -17.916  1.00  0.00           C  
ATOM    918  O   GLY A  61       8.363 -15.901 -16.696  1.00  0.00           O  
ATOM    919  OXT GLY A  61       8.908 -14.593 -18.356  1.00  0.00           O  
ATOM    920  H   GLY A  61       5.980 -15.626 -19.854  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       7.652 -17.574 -18.516  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       8.102 -16.511 -19.848  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.230 -12.093  -5.397  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -13.021  -6.718 -15.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       4.279   0.503  -2.616  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.309  -0.775  -3.340  1.00  0.00           C  
ATOM      3  C   SER A   1       5.674  -0.954  -4.013  1.00  0.00           C  
ATOM      4  O   SER A   1       6.191  -0.021  -4.638  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.166  -0.826  -4.377  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.161   0.323  -5.209  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.020   0.516  -1.884  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.358   0.634  -2.165  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.452   1.286  -3.279  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.161  -1.566  -2.610  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.274  -1.702  -5.004  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.216  -0.873  -3.861  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.426   0.262  -5.825  1.00  0.00           H  
ATOM     14  N   HIS A   2       6.255  -2.157  -3.868  1.00  0.00           N  
ATOM     15  CA  HIS A   2       7.584  -2.510  -4.412  1.00  0.00           C  
ATOM     16  C   HIS A   2       7.531  -3.893  -5.083  1.00  0.00           C  
ATOM     17  O   HIS A   2       6.469  -4.535  -5.132  1.00  0.00           O  
ATOM     18  CB  HIS A   2       8.660  -2.512  -3.279  1.00  0.00           C  
ATOM     19  CG  HIS A   2       8.877  -1.172  -2.621  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       8.136  -0.781  -1.532  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       9.761  -0.191  -2.925  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       8.582   0.417  -1.199  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       9.569   0.816  -2.011  1.00  0.00           N  
ATOM     24  H   HIS A   2       5.761  -2.852  -3.383  1.00  0.00           H  
ATOM     25  HA  HIS A   2       7.861  -1.775  -5.166  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       8.363  -3.212  -2.509  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       9.614  -2.835  -3.690  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      10.492  -0.199  -3.725  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       8.207   1.001  -0.372  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      10.213   1.527  -1.811  1.00  0.00           H  
ATOM     31  N   MET A   3       8.689  -4.322  -5.618  1.00  0.00           N  
ATOM     32  CA  MET A   3       8.923  -5.694  -6.087  1.00  0.00           C  
ATOM     33  C   MET A   3       9.641  -6.462  -4.951  1.00  0.00           C  
ATOM     34  O   MET A   3      10.872  -6.386  -4.844  1.00  0.00           O  
ATOM     35  CB  MET A   3       9.773  -5.685  -7.400  1.00  0.00           C  
ATOM     36  CG  MET A   3       9.083  -5.045  -8.622  1.00  0.00           C  
ATOM     37  SD  MET A   3       8.662  -3.302  -8.376  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.764  -2.926  -9.884  1.00  0.00           C  
ATOM     39  H   MET A   3       9.419  -3.682  -5.707  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.963  -6.167  -6.289  1.00  0.00           H  
ATOM     41  HB2 MET A   3      10.688  -5.138  -7.214  1.00  0.00           H  
ATOM     42  HB3 MET A   3      10.029  -6.710  -7.656  1.00  0.00           H  
ATOM     43  HG2 MET A   3       9.745  -5.121  -9.475  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.173  -5.592  -8.831  1.00  0.00           H  
ATOM     45  HE1 MET A   3       7.440  -1.897  -9.860  1.00  0.00           H  
ATOM     46  HE2 MET A   3       6.903  -3.573  -9.966  1.00  0.00           H  
ATOM     47  HE3 MET A   3       8.410  -3.078 -10.738  1.00  0.00           H  
ATOM     48  N   PRO A   4       8.890  -7.191  -4.059  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.459  -7.787  -2.829  1.00  0.00           C  
ATOM     50  C   PRO A   4      10.065  -9.191  -3.045  1.00  0.00           C  
ATOM     51  O   PRO A   4      10.386  -9.889  -2.074  1.00  0.00           O  
ATOM     52  CB  PRO A   4       8.222  -7.826  -1.898  1.00  0.00           C  
ATOM     53  CG  PRO A   4       7.064  -8.096  -2.817  1.00  0.00           C  
ATOM     54  CD  PRO A   4       7.437  -7.511  -4.177  1.00  0.00           C  
ATOM     55  HA  PRO A   4      10.221  -7.144  -2.388  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       8.335  -8.605  -1.150  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       8.110  -6.867  -1.395  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       6.902  -9.168  -2.900  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       6.168  -7.622  -2.433  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       7.267  -8.237  -4.970  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       6.862  -6.612  -4.377  1.00  0.00           H  
ATOM     62  N   THR A   5      10.222  -9.596  -4.317  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.806 -10.893  -4.693  1.00  0.00           C  
ATOM     64  C   THR A   5      11.611 -10.739  -6.006  1.00  0.00           C  
ATOM     65  O   THR A   5      12.826 -10.502  -5.963  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.697 -12.003  -4.817  1.00  0.00           C  
ATOM     67  OG1 THR A   5       8.990 -12.124  -3.565  1.00  0.00           O  
ATOM     68  CG2 THR A   5      10.269 -13.382  -5.214  1.00  0.00           C  
ATOM     69  H   THR A   5       9.935  -8.994  -5.033  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.494 -11.194  -3.906  1.00  0.00           H  
ATOM     71  HB  THR A   5       8.986 -11.692  -5.575  1.00  0.00           H  
ATOM     72  HG1 THR A   5       9.516 -11.733  -2.857  1.00  0.00           H  
ATOM     73 HG21 THR A   5      10.744 -13.315  -6.183  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.470 -14.112  -5.260  1.00  0.00           H  
ATOM     75 HG23 THR A   5      10.999 -13.704  -4.482  1.00  0.00           H  
ATOM     76  N   SER A   6      10.909 -10.785  -7.158  1.00  0.00           N  
ATOM     77  CA  SER A   6      11.512 -10.730  -8.510  1.00  0.00           C  
ATOM     78  C   SER A   6      10.422 -10.415  -9.553  1.00  0.00           C  
ATOM     79  O   SER A   6       9.228 -10.387  -9.218  1.00  0.00           O  
ATOM     80  CB  SER A   6      12.210 -12.083  -8.879  1.00  0.00           C  
ATOM     81  OG  SER A   6      13.323 -12.358  -8.039  1.00  0.00           O  
ATOM     82  H   SER A   6       9.939 -10.849  -7.099  1.00  0.00           H  
ATOM     83  HA  SER A   6      12.245  -9.925  -8.525  1.00  0.00           H  
ATOM     84  HB2 SER A   6      11.505 -12.895  -8.781  1.00  0.00           H  
ATOM     85  HB3 SER A   6      12.561 -12.042  -9.905  1.00  0.00           H  
ATOM     86  HG  SER A   6      13.573 -13.280  -8.130  1.00  0.00           H  
ATOM     87  N   GLU A   7      10.870 -10.161 -10.809  1.00  0.00           N  
ATOM     88  CA  GLU A   7      10.009 -10.085 -12.018  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.990  -8.917 -11.990  1.00  0.00           C  
ATOM     90  O   GLU A   7       8.963  -8.089 -11.068  1.00  0.00           O  
ATOM     91  CB  GLU A   7       9.286 -11.452 -12.276  1.00  0.00           C  
ATOM     92  CG  GLU A   7      10.233 -12.629 -12.601  1.00  0.00           C  
ATOM     93  CD  GLU A   7       9.499 -13.937 -12.947  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       8.708 -13.947 -13.915  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       9.716 -14.966 -12.270  1.00  0.00           O  
ATOM     96  H   GLU A   7      11.833 -10.006 -10.928  1.00  0.00           H  
ATOM     97  HA  GLU A   7      10.680  -9.898 -12.847  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       8.710 -11.712 -11.395  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       8.597 -11.336 -13.110  1.00  0.00           H  
ATOM    100  HG2 GLU A   7      10.854 -12.355 -13.449  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      10.877 -12.797 -11.742  1.00  0.00           H  
ATOM    102  N   GLU A   8       8.179  -8.865 -13.062  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.066  -7.912 -13.233  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.738  -8.695 -13.300  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.703  -9.863 -12.885  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.304  -7.064 -14.515  1.00  0.00           C  
ATOM    107  CG  GLU A   8       7.361  -7.873 -15.826  1.00  0.00           C  
ATOM    108  CD  GLU A   8       7.519  -6.978 -17.064  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       6.494  -6.461 -17.574  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       8.664  -6.762 -17.511  1.00  0.00           O  
ATOM    111  H   GLU A   8       8.327  -9.518 -13.777  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.029  -7.257 -12.370  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.502  -6.338 -14.599  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       8.241  -6.524 -14.406  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.196  -8.567 -15.774  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       6.443  -8.443 -15.921  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.651  -8.045 -13.796  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.289  -8.641 -13.871  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.798  -9.079 -12.480  1.00  0.00           C  
ATOM    120  O   ASP A   9       1.940  -9.956 -12.360  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.229  -9.835 -14.885  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.256  -9.381 -16.349  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       2.169  -9.108 -16.904  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.351  -9.267 -16.941  1.00  0.00           O  
ATOM    125  H   ASP A   9       4.766  -7.133 -14.123  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.625  -7.855 -14.217  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       4.075 -10.486 -14.701  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.316 -10.411 -14.719  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.318  -8.407 -11.439  1.00  0.00           N  
ATOM    130  CA  LEU A  10       3.056  -8.754 -10.040  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.578  -8.540  -9.700  1.00  0.00           C  
ATOM    132  O   LEU A  10       1.027  -7.474  -9.995  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.971  -7.934  -9.100  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.506  -8.125  -9.320  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       6.312  -7.368  -8.245  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.902  -9.629  -9.364  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.894  -7.637 -11.628  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.294  -9.804  -9.914  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.735  -6.880  -9.224  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.742  -8.207  -8.076  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.769  -7.690 -10.278  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.076  -7.761  -7.262  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       6.069  -6.315  -8.274  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       7.374  -7.488  -8.430  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.382 -10.123 -10.174  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.645 -10.111  -8.429  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       6.970  -9.722  -9.528  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.955  -9.583  -9.106  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.458  -9.574  -8.690  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.752  -8.306  -7.855  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.184  -8.165  -6.779  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.765 -10.853  -7.867  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.479 -10.963  -7.255  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.483 -10.389  -8.929  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.070  -9.572  -9.587  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.583 -11.728  -8.482  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.106 -10.896  -7.006  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.625  -7.356  -8.346  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.854  -6.023  -7.686  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.333  -6.112  -6.216  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.307  -5.123  -5.478  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.930  -5.354  -8.590  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.792  -6.047  -9.916  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.437  -7.478  -9.591  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.942  -5.429  -7.713  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.919  -5.499  -8.168  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.732  -4.291  -8.680  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.729  -5.999 -10.464  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -2.001  -5.584 -10.497  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.330  -8.069  -9.414  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.852  -7.917 -10.391  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.765  -7.319  -5.821  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.210  -7.631  -4.462  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.002  -8.104  -3.600  1.00  0.00           C  
ATOM    175  O   ILE A  13      -1.856  -7.697  -2.449  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.334  -8.754  -4.455  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.557  -8.412  -5.405  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.831  -9.009  -3.008  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -5.328  -8.642  -6.896  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.795  -8.028  -6.488  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.628  -6.728  -4.027  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.871  -9.679  -4.807  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.406  -9.023  -5.127  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.824  -7.373  -5.273  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.266  -8.104  -2.603  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -3.999  -9.313  -2.386  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.577  -9.795  -3.008  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -5.067  -9.676  -7.068  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -4.527  -8.004  -7.244  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.233  -8.407  -7.436  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.136  -8.956  -4.193  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.072  -9.687  -3.461  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.325  -9.054  -3.651  1.00  0.00           C  
ATOM    194  O   CYS A  14       2.017  -8.766  -2.675  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.047 -11.152  -3.931  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.595 -12.050  -3.642  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.203  -9.081  -5.156  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.317  -9.673  -2.404  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.153 -11.185  -4.994  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.739 -11.690  -3.408  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.728  -8.900  -4.932  1.00  0.00           N  
ATOM    202  CA  TYR A  15       3.040  -8.346  -5.387  1.00  0.00           C  
ATOM    203  C   TYR A  15       4.211  -9.352  -5.253  1.00  0.00           C  
ATOM    204  O   TYR A  15       5.140  -9.305  -6.057  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.414  -6.984  -4.723  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.505  -5.807  -5.113  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.705  -5.111  -6.308  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       1.456  -5.387  -4.287  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.901  -4.042  -6.654  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.656  -4.322  -4.633  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.878  -3.657  -5.814  1.00  0.00           C  
ATOM    212  OH  TYR A  15       0.079  -2.591  -6.148  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.103  -9.167  -5.625  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.910  -8.162  -6.452  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.376  -7.099  -3.645  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.435  -6.720  -4.998  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.508  -5.415  -6.970  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       1.275  -5.909  -3.357  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       2.073  -3.518  -7.584  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -0.150  -4.017  -3.979  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -0.254  -2.711  -7.041  1.00  0.00           H  
ATOM    222  N   ALA A  16       4.182 -10.243  -4.244  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.261 -11.236  -4.016  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.436 -12.185  -5.223  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.557 -12.570  -5.567  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.992 -12.027  -2.725  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.427 -10.228  -3.624  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.183 -10.679  -3.874  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       4.078 -12.597  -2.831  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       4.884 -11.343  -1.892  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       5.817 -12.700  -2.526  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.306 -12.545  -5.855  1.00  0.00           N  
ATOM    233  CA  HIS A  17       4.256 -13.424  -7.047  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.450 -12.718  -8.165  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.610 -11.847  -7.861  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.616 -14.805  -6.690  1.00  0.00           C  
ATOM    237  CG  HIS A  17       4.497 -15.779  -5.931  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.484 -17.136  -6.175  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       5.397 -15.600  -4.933  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       5.329 -17.739  -5.365  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.895 -16.829  -4.606  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.464 -12.182  -5.523  1.00  0.00           H  
ATOM    243  HA  HIS A  17       5.268 -13.581  -7.407  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.734 -14.640  -6.085  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       3.307 -15.300  -7.608  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       3.929 -17.592  -6.840  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       5.673 -14.656  -4.480  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       5.522 -18.798  -5.327  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       6.610 -16.998  -3.958  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.691 -13.065  -9.475  1.00  0.00           N  
ATOM    251  CA  PRO A  18       2.961 -12.455 -10.613  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.519 -13.006 -10.806  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.890 -13.509  -9.860  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.888 -12.779 -11.816  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.508 -14.088 -11.459  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.717 -14.046  -9.958  1.00  0.00           C  
ATOM    257  HA  PRO A  18       2.892 -11.382 -10.500  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.308 -12.841 -12.733  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.637 -12.000 -11.922  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.834 -14.902 -11.724  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.453 -14.210 -11.977  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.548 -15.027  -9.521  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.720 -13.705  -9.717  1.00  0.00           H  
ATOM    264  N   ILE A  19       0.991 -12.820 -12.026  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.336 -13.308 -12.439  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.290 -14.817 -12.771  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.658 -15.291 -13.412  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.820 -12.503 -13.702  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.955 -10.973 -13.375  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -2.142 -13.078 -14.275  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.094 -10.068 -14.589  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.516 -12.312 -12.683  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -1.037 -13.133 -11.625  1.00  0.00           H  
ATOM    274  HB  ILE A  19      -0.057 -12.624 -14.471  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.829 -10.810 -12.756  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -0.081 -10.643 -12.825  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.437 -12.515 -15.153  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.928 -13.012 -13.532  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -2.008 -14.117 -14.553  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.967 -10.353 -15.155  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.213 -10.150 -15.211  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.202  -9.043 -14.259  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.320 -15.560 -12.328  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.468 -16.999 -12.611  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.650 -17.248 -13.567  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.654 -18.230 -14.320  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.718 -17.775 -11.297  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.794 -17.410 -10.286  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.009 -15.124 -11.792  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.553 -17.367 -13.072  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -2.715 -17.558 -10.931  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.627 -18.838 -11.478  1.00  0.00           H  
ATOM    293  HG  SER A  20       0.094 -17.681 -10.554  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.649 -16.342 -13.525  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -4.966 -16.571 -14.135  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.590 -15.261 -14.658  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.276 -14.171 -14.170  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.881 -17.254 -13.102  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.487 -15.485 -13.081  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -4.839 -17.253 -14.977  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -6.830 -17.506 -13.561  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -6.058 -16.591 -12.264  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.413 -18.161 -12.742  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.472 -15.398 -15.665  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.193 -14.283 -16.301  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.721 -14.526 -16.213  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.222 -15.586 -16.616  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.726 -14.092 -17.804  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.861 -15.400 -18.632  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.467 -12.905 -18.485  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.652 -16.298 -15.993  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.952 -13.367 -15.755  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.664 -13.838 -17.778  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.500 -15.238 -19.639  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.902 -15.703 -18.675  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.282 -16.192 -18.169  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.109 -12.780 -19.499  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.280 -11.990 -17.932  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.533 -13.096 -18.504  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.443 -13.548 -15.643  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.912 -13.581 -15.496  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.557 -13.244 -16.849  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.703 -12.060 -17.200  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.390 -12.564 -14.405  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.516 -12.524 -13.143  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.160 -13.697 -12.485  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.050 -11.315 -12.630  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.364 -13.663 -11.364  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.256 -11.281 -11.507  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.915 -12.459 -10.873  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.962 -12.774 -15.298  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.201 -14.591 -15.195  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.407 -11.565 -14.830  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.397 -12.822 -14.097  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.513 -14.650 -12.864  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.316 -10.389 -13.127  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.096 -14.586 -10.864  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.902 -10.336 -11.120  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.289 -12.436  -9.989  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.901 -14.279 -17.625  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.421 -14.119 -18.993  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.965 -14.202 -19.016  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.568 -14.807 -18.113  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.740 -15.147 -19.959  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -10.516 -14.569 -20.696  1.00  0.00           C  
ATOM    346  CD  GLN A  24      -9.829 -15.558 -21.638  1.00  0.00           C  
ATOM    347  OE1 GLN A  24      -8.919 -16.278 -21.242  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.243 -15.587 -22.895  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.832 -15.194 -17.260  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.158 -13.114 -19.323  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -11.427 -16.010 -19.390  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.462 -15.467 -20.709  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -10.848 -13.710 -21.282  1.00  0.00           H  
ATOM    354  HG3 GLN A  24      -9.797 -14.224 -19.960  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -10.960 -14.975 -23.160  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.817 -16.225 -23.505  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.646 -13.587 -20.051  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.007 -12.890 -21.217  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.636 -11.404 -20.971  1.00  0.00           C  
ATOM    360  O   PRO A  25     -13.407 -10.667 -21.937  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -15.103 -13.026 -22.291  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -16.366 -12.861 -21.512  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.128 -13.563 -20.182  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -13.117 -13.412 -21.551  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.989 -12.260 -23.056  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -15.046 -14.006 -22.753  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.561 -11.805 -21.353  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.194 -13.315 -22.044  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.578 -13.009 -19.370  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.525 -14.574 -20.205  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.542 -10.986 -19.687  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.241  -9.588 -19.329  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.802  -9.185 -19.716  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.612  -8.319 -20.581  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.477  -9.319 -17.832  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -13.136  -7.591 -17.376  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.692 -11.631 -18.969  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.929  -8.965 -19.891  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.511  -9.532 -17.583  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.832  -9.954 -17.240  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.792  -9.814 -19.079  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.380  -9.524 -19.369  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.560  -9.129 -18.148  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.326  -9.129 -18.226  1.00  0.00           O  
ATOM    385  H   GLY A  27     -11.005 -10.498 -18.413  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.941 -10.413 -19.798  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.307  -8.724 -20.103  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.234  -8.745 -17.034  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.554  -8.507 -15.739  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.935  -9.804 -15.222  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.459 -10.892 -15.466  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.502  -7.915 -14.663  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.791  -6.452 -14.846  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -11.069  -5.973 -14.896  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.923  -5.411 -14.943  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.953  -4.663 -15.023  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.675  -4.279 -15.059  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.199  -8.605 -17.093  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.747  -7.795 -15.925  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.442  -8.448 -14.686  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.057  -8.035 -13.674  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.843  -5.461 -14.933  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.788  -3.984 -15.090  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.343  -3.397 -15.324  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.827  -9.664 -14.493  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.956 -10.777 -14.119  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.517 -10.656 -12.652  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.573  -9.575 -12.053  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.709 -10.776 -15.037  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.008 -10.839 -16.547  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.755 -10.682 -17.426  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.100 -10.437 -18.903  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -2.907 -10.034 -19.683  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.584  -8.768 -14.187  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.498 -11.711 -14.248  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -4.137  -9.870 -14.844  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.092 -11.627 -14.780  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.470 -11.790 -16.768  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.707 -10.044 -16.789  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.173  -9.844 -17.066  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.160 -11.586 -17.353  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -4.503 -11.347 -19.331  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.843  -9.652 -18.975  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -3.166  -9.873 -20.680  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -2.187 -10.775 -19.640  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -2.510  -9.155 -19.292  1.00  0.00           H  
ATOM    427  N   SER A  30      -5.054 -11.795 -12.115  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.542 -11.930 -10.742  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.949 -13.338 -10.573  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.966 -14.146 -11.513  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.672 -11.674  -9.707  1.00  0.00           C  
ATOM    432  OG  SER A  30      -5.216 -11.751  -8.364  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.061 -12.599 -12.679  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.748 -11.201 -10.603  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -6.080 -10.685  -9.864  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.457 -12.403  -9.847  1.00  0.00           H  
ATOM    437  HG  SER A  30      -5.972 -11.645  -7.778  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.407 -13.630  -9.383  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.930 -14.980  -9.054  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.130 -15.868  -8.676  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.154 -15.357  -8.183  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.906 -14.937  -7.910  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.622 -14.693  -6.252  1.00  0.00           S  
ATOM    444  H   CYS A  31      -3.341 -12.927  -8.708  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.448 -15.392  -9.942  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.356 -15.867  -7.887  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.206 -14.124  -8.088  1.00  0.00           H  
ATOM    448  N   LYS A  32      -3.993 -17.193  -8.887  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.098 -18.162  -8.712  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.519 -18.288  -7.235  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.647 -18.669  -6.953  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.720 -19.558  -9.288  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -3.508 -20.251  -8.607  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.238 -21.683  -9.137  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -4.424 -22.639  -8.896  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -4.119 -24.022  -9.334  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.112 -17.538  -9.141  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.949 -17.786  -9.273  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -5.582 -20.211  -9.201  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.489 -19.437 -10.340  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -2.623 -19.646  -8.781  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -3.687 -20.302  -7.536  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -3.039 -21.632 -10.201  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -2.359 -22.083  -8.638  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -4.655 -22.660  -7.840  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.289 -22.289  -9.445  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -3.334 -24.409  -8.774  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -3.852 -24.030 -10.334  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -4.950 -24.632  -9.205  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.593 -17.949  -6.316  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.837 -17.967  -4.863  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.891 -16.917  -4.452  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.768 -17.203  -3.624  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.519 -17.743  -4.104  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.702 -17.692  -6.632  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.207 -18.957  -4.606  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.692 -17.807  -3.035  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.118 -16.768  -4.341  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.800 -18.500  -4.391  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.787 -15.703  -5.047  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.756 -14.601  -4.831  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.178 -15.048  -5.185  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.082 -14.967  -4.351  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.386 -13.334  -5.657  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.166 -12.249  -4.868  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.035 -15.554  -5.652  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.722 -14.343  -3.777  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.975 -13.626  -6.613  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.274 -12.735  -5.833  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.345 -15.554  -6.418  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.663 -15.922  -6.954  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.171 -17.246  -6.327  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.370 -17.463  -6.261  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.649 -15.977  -8.531  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.085 -16.181  -9.124  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.659 -17.036  -9.066  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.083 -15.084  -8.770  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.556 -15.701  -6.979  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.355 -15.133  -6.664  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.281 -15.011  -8.874  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.026 -16.216 -10.203  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.492 -17.120  -8.765  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.944 -18.020  -8.715  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -7.659 -16.807  -8.715  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -8.661 -17.031 -10.149  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.033 -15.304  -9.236  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.722 -14.130  -9.130  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.215 -15.037  -7.696  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.252 -18.093  -5.821  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.615 -19.328  -5.076  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.385 -18.959  -3.795  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.521 -19.405  -3.570  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.337 -20.138  -4.712  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.614 -21.409  -3.895  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -8.647 -21.387  -2.663  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.793 -22.520  -4.578  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.307 -17.882  -5.942  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.252 -19.931  -5.718  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.831 -20.422  -5.629  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.672 -19.501  -4.138  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.734 -22.475  -5.555  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.976 -23.348  -4.083  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.743 -18.104  -2.987  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.284 -17.614  -1.709  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.472 -16.642  -1.942  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.274 -16.386  -1.034  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -9.142 -16.939  -0.905  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.492 -16.585   0.556  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.345 -15.936   1.331  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.498 -15.247   0.762  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.311 -16.146   2.633  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.858 -17.785  -3.265  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.642 -18.473  -1.149  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.290 -17.609  -0.890  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.849 -16.026  -1.414  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.329 -15.900   0.559  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.786 -17.498   1.070  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -9.015 -16.700   3.033  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.586 -15.737   3.147  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.558 -16.090  -3.164  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.635 -15.171  -3.562  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.908 -15.939  -3.964  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.997 -15.533  -3.587  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.167 -14.269  -4.727  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.108 -13.146  -5.081  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.122 -11.983  -4.350  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.008 -13.038  -6.096  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.013 -11.202  -4.928  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.574 -11.797  -5.987  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.867 -16.309  -3.822  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.865 -14.538  -2.705  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.218 -13.822  -4.461  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.021 -14.877  -5.613  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.240 -13.784  -6.848  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.260 -10.204  -4.590  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.084 -11.342  -6.688  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.755 -17.056  -4.716  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.899 -17.811  -5.291  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.770 -18.483  -4.206  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.958 -18.741  -4.431  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.421 -18.854  -6.346  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -13.995 -18.280  -7.742  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.472 -19.393  -8.680  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.141 -17.472  -8.408  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.848 -17.386  -4.880  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.524 -17.087  -5.800  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.573 -19.385  -5.921  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.216 -19.578  -6.509  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.168 -17.592  -7.587  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -12.620 -19.884  -8.226  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.165 -18.965  -9.627  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.252 -20.121  -8.856  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -16.004 -18.108  -8.557  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -14.810 -17.092  -9.366  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.416 -16.636  -7.777  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.183 -18.756  -3.026  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.939 -19.305  -1.875  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.906 -18.243  -1.289  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.886 -18.586  -0.625  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.980 -19.848  -0.777  1.00  0.00           C  
ATOM    581  CG  MET A  40     -14.112 -18.789  -0.089  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.026 -19.474   1.187  1.00  0.00           S  
ATOM    583  CE  MET A  40     -14.203 -20.147   2.367  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.222 -18.579  -2.927  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.537 -20.135  -2.249  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -15.571 -20.344  -0.014  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.319 -20.585  -1.222  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -13.497 -18.301  -0.834  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -14.758 -18.049   0.374  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -13.670 -20.590   3.192  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -14.809 -20.900   1.882  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -14.838 -19.354   2.732  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.617 -16.955  -1.566  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.410 -15.811  -1.078  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.241 -15.221  -2.236  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.455 -15.420  -2.304  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.473 -14.728  -0.475  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -15.572 -15.256   0.641  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -15.954 -16.145   1.401  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -14.363 -14.728   0.737  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.840 -16.768  -2.128  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.088 -16.161  -0.302  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.852 -14.326  -1.264  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -17.077 -13.921  -0.065  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -14.106 -14.032   0.098  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -13.771 -15.059   1.445  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.555 -14.505  -3.154  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.172 -13.799  -4.301  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.773 -14.477  -5.632  1.00  0.00           C  
ATOM    610  O   ASN A  42     -17.136 -15.527  -5.621  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -17.720 -12.310  -4.277  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.013 -11.581  -2.950  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -17.262 -10.702  -2.540  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -19.113 -11.909  -2.282  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.584 -14.448  -3.062  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.255 -13.844  -4.199  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -16.652 -12.274  -4.458  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.221 -11.774  -5.077  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -19.704 -12.596  -2.652  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -19.290 -11.443  -1.438  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.167 -13.880  -6.778  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.845 -14.420  -8.124  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.477 -13.273  -9.100  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.432 -13.455 -10.325  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -19.073 -15.238  -8.634  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.808 -16.151  -9.859  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -20.094 -16.836 -10.391  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -20.769 -17.763  -9.353  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -19.876 -18.864  -8.921  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.710 -13.066  -6.726  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -16.988 -15.083  -8.041  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.423 -15.869  -7.822  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -19.868 -14.547  -8.890  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.377 -15.550 -10.654  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -18.094 -16.916  -9.572  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -20.801 -16.065 -10.673  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -19.842 -17.421 -11.271  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -21.049 -17.186  -8.484  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -21.661 -18.196  -9.792  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -18.969 -18.480  -8.592  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -19.696 -19.514  -9.714  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -20.313 -19.396  -8.145  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.187 -12.082  -8.549  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.937 -10.875  -9.359  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.443 -10.749  -9.738  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.572 -11.382  -9.134  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.434  -9.612  -8.615  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -16.527  -9.167  -7.459  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -16.653  -9.716  -6.345  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -15.678  -8.270  -7.672  1.00  0.00           O  
ATOM    651  H   ASP A  44     -17.124 -12.014  -7.574  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.511 -10.974 -10.285  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.515  -8.798  -9.326  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -18.426  -9.809  -8.219  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.171  -9.888 -10.731  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.835  -9.727 -11.365  1.00  0.00           C  
ATOM    657  C   CYS A  45     -12.980  -8.632 -10.684  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.162  -7.976 -11.349  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.081  -9.413 -12.859  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.610  -9.075 -13.876  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.904  -9.337 -11.068  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.303 -10.669 -11.295  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.591 -10.249 -13.312  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.729  -8.545 -12.931  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.157  -8.476  -9.347  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.366  -7.564  -8.477  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.434  -6.083  -8.944  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.269  -5.311  -8.480  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.871  -8.017  -8.352  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.626  -9.366  -7.660  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.823 -10.568  -8.342  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.165  -9.428  -6.341  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.569 -11.781  -7.730  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.907 -10.643  -5.734  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.109 -11.818  -6.430  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.867  -8.994  -8.914  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.814  -7.623  -7.488  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.449  -8.083  -9.351  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.316  -7.255  -7.806  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.186 -10.548  -9.364  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.007  -8.508  -5.790  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.723 -12.702  -8.273  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.551 -10.674  -4.713  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.905 -12.771  -5.952  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.567  -5.745  -9.925  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.245  -4.365 -10.349  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.436  -3.656 -11.025  1.00  0.00           C  
ATOM    688  O   PHE A  47     -12.502  -2.423 -11.037  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.030  -4.401 -11.324  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -8.803  -5.144 -10.772  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -7.864  -4.486  -9.979  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.608  -6.509 -11.029  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -6.765  -5.161  -9.471  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.510  -7.178 -10.521  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.592  -6.505  -9.739  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.115  -6.470 -10.393  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -10.958  -3.807  -9.466  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.330  -4.892 -12.248  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.725  -3.384 -11.559  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -7.993  -3.432  -9.763  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.329  -7.043 -11.639  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.043  -4.635  -8.857  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.372  -8.231 -10.731  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.730  -7.030  -9.340  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.361  -4.438 -11.603  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.525  -3.895 -12.351  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.841  -4.558 -11.893  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.922  -4.156 -12.341  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.340  -4.144 -13.854  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.608  -5.879 -14.303  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.265  -5.407 -11.530  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.595  -2.823 -12.169  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.044  -3.544 -14.416  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.330  -3.874 -14.148  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.723  -5.607 -11.031  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -16.862  -6.336 -10.426  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.745  -7.100 -11.474  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.822  -7.611 -11.140  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.697  -5.356  -9.532  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.777  -6.003  -8.641  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.611  -4.968  -7.863  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -20.785  -5.615  -7.109  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -21.751  -6.276  -8.024  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.829  -5.875 -10.755  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.421  -7.090  -9.777  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -17.012  -4.817  -8.884  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.181  -4.636 -10.184  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -19.442  -6.582  -9.273  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -18.291  -6.671  -7.937  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -18.968  -4.466  -7.149  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -20.003  -4.240  -8.561  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -20.400  -6.355  -6.419  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -21.308  -4.848  -6.546  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -21.290  -7.043  -8.549  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -22.130  -5.588  -8.705  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -22.542  -6.674  -7.479  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.264  -7.228 -12.732  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.972  -7.994 -13.783  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.078  -9.486 -13.386  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.091 -10.068 -12.916  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.253  -7.862 -15.168  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.044  -6.477 -15.468  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.052  -8.511 -16.320  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.429  -6.786 -12.964  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.972  -7.580 -13.875  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.282  -8.345 -15.099  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.877  -6.004 -15.392  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -18.178  -9.570 -16.129  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.516  -8.383 -17.250  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -19.027  -8.045 -16.404  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.278 -10.071 -13.544  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.532 -11.487 -13.223  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.641 -12.398 -14.084  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.695 -12.335 -15.320  1.00  0.00           O  
ATOM    755  CB  THR A  51     -21.029 -11.861 -13.450  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.861 -10.907 -12.778  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.359 -13.284 -12.941  1.00  0.00           C  
ATOM    758  H   THR A  51     -20.018  -9.532 -13.885  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.299 -11.634 -12.170  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.245 -11.815 -14.512  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -22.231 -10.294 -13.422  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.755 -14.012 -13.468  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -22.403 -13.499 -13.118  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -21.158 -13.352 -11.881  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.795 -13.197 -13.422  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.880 -14.114 -14.107  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.641 -15.378 -14.544  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.242 -16.061 -13.707  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.663 -14.522 -13.203  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.959 -13.263 -12.603  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.654 -15.382 -14.011  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.849 -13.578 -11.619  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.797 -13.176 -12.440  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.491 -13.602 -14.989  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -16.045 -15.133 -12.385  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -14.520 -12.677 -13.402  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.688 -12.650 -12.084  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.279 -14.820 -14.858  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -15.134 -16.284 -14.369  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -13.827 -15.658 -13.375  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -14.247 -14.138 -10.785  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.425 -12.653 -11.258  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.078 -14.155 -12.111  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.618 -15.660 -15.855  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -18.217 -16.874 -16.428  1.00  0.00           C  
ATOM    786  C   VAL A  53     -17.241 -18.060 -16.262  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.668 -19.183 -15.958  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.595 -16.662 -17.942  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -19.308 -17.905 -18.540  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.457 -15.381 -18.115  1.00  0.00           C  
ATOM    791  H   VAL A  53     -17.185 -15.026 -16.461  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -19.135 -17.091 -15.876  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.669 -16.515 -18.498  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.657 -18.766 -18.474  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.554 -17.725 -19.578  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -20.219 -18.104 -17.989  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -19.700 -15.236 -19.160  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -18.911 -14.520 -17.757  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -20.375 -15.479 -17.546  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.924 -17.782 -16.439  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.838 -18.771 -16.228  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.455 -18.073 -16.221  1.00  0.00           C  
ATOM    803  O   SER A  54     -13.186 -17.168 -17.034  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.895 -19.902 -17.294  1.00  0.00           C  
ATOM    805  OG  SER A  54     -14.919 -19.379 -18.606  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.672 -16.879 -16.723  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.995 -19.212 -15.245  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -14.036 -20.548 -17.196  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -15.794 -20.483 -17.144  1.00  0.00           H  
ATOM    810  HG  SER A  54     -14.647 -20.064 -19.233  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.593 -18.482 -15.265  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.218 -17.967 -15.123  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.242 -18.930 -15.817  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.095 -20.077 -15.371  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.791 -17.828 -13.605  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.433 -17.108 -13.463  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.872 -17.128 -12.764  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.896 -19.162 -14.628  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.160 -16.983 -15.588  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.665 -18.833 -13.202  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.160 -17.036 -12.416  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.503 -16.110 -13.879  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -8.667 -17.660 -13.992  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -11.565 -17.089 -11.726  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.804 -17.673 -12.837  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.021 -16.119 -13.128  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.596 -18.484 -16.904  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.561 -19.281 -17.594  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.195 -19.069 -16.920  1.00  0.00           C  
ATOM    830  O   GLU A  56      -7.062 -18.240 -16.023  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.487 -18.902 -19.100  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.821 -19.005 -19.865  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.492 -20.383 -19.751  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -9.952 -21.363 -20.308  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.551 -20.494 -19.092  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.810 -17.591 -17.248  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.826 -20.334 -17.508  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.131 -17.881 -19.184  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.769 -19.555 -19.589  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.501 -18.245 -19.485  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.635 -18.798 -20.917  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.189 -19.843 -17.347  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.793 -19.674 -16.887  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.093 -18.644 -17.788  1.00  0.00           C  
ATOM    845  O   ASP A  57      -4.251 -18.701 -19.014  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.029 -21.022 -16.945  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.712 -22.135 -16.139  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.559 -22.863 -16.707  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -4.428 -22.274 -14.930  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.387 -20.554 -17.994  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.806 -19.311 -15.862  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.954 -21.339 -17.980  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -3.021 -20.878 -16.556  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.335 -17.704 -17.197  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.542 -16.721 -17.963  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.048 -16.919 -17.645  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.640 -16.824 -16.480  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.976 -15.267 -17.643  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.342 -14.250 -18.568  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.779 -13.890 -19.813  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.141 -13.492 -18.335  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.931 -12.960 -20.359  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.918 -12.705 -19.478  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.228 -13.408 -17.279  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.161 -11.841 -19.585  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.847 -12.550 -17.386  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.033 -11.778 -18.537  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.299 -17.673 -16.218  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.702 -16.907 -19.027  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.053 -15.187 -17.745  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.705 -15.021 -16.623  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.666 -14.282 -20.288  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.035 -12.548 -21.247  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.360 -14.000 -16.381  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.320 -11.235 -20.467  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.560 -12.473 -16.574  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.896 -11.120 -18.583  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.251 -17.206 -18.695  1.00  0.00           N  
ATOM    879  CA  GLU A  59       1.208 -17.408 -18.604  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.897 -16.717 -19.798  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.369 -16.728 -20.918  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.558 -18.927 -18.597  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.967 -19.705 -17.403  1.00  0.00           C  
ATOM    884  CD  GLU A  59       1.402 -21.171 -17.343  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       2.544 -21.436 -16.907  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       0.611 -22.064 -17.728  1.00  0.00           O  
ATOM    887  H   GLU A  59      -0.664 -17.282 -19.579  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.563 -16.956 -17.682  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       1.194 -19.380 -19.515  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       2.636 -19.033 -18.565  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       1.280 -19.215 -16.484  1.00  0.00           H  
ATOM    892  HG3 GLU A  59      -0.120 -19.657 -17.463  1.00  0.00           H  
ATOM    893  N   LYS A  60       3.072 -16.107 -19.542  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.932 -15.532 -20.592  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.754 -16.655 -21.252  1.00  0.00           C  
ATOM    896  O   LYS A  60       5.917 -16.896 -20.903  1.00  0.00           O  
ATOM    897  CB  LYS A  60       4.845 -14.415 -20.011  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.061 -13.198 -19.481  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.954 -12.035 -18.991  1.00  0.00           C  
ATOM    900  CE  LYS A  60       5.801 -12.390 -17.757  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       6.563 -11.215 -17.267  1.00  0.00           N  
ATOM    902  H   LYS A  60       3.371 -16.042 -18.611  1.00  0.00           H  
ATOM    903  HA  LYS A  60       3.284 -15.088 -21.348  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       5.435 -14.830 -19.197  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       5.523 -14.071 -20.787  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       3.423 -12.827 -20.275  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.433 -13.525 -18.658  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.618 -11.738 -19.794  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       4.315 -11.190 -18.741  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       5.150 -12.729 -16.966  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       6.498 -13.174 -18.012  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       7.156 -11.485 -16.460  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       5.904 -10.467 -16.968  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       7.169 -10.841 -18.025  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.092 -17.382 -22.160  1.00  0.00           N  
ATOM    916  CA  GLY A  61       4.675 -18.534 -22.843  1.00  0.00           C  
ATOM    917  C   GLY A  61       3.585 -19.498 -23.313  1.00  0.00           C  
ATOM    918  O   GLY A  61       2.484 -19.029 -23.671  1.00  0.00           O  
ATOM    919  OXT GLY A  61       3.815 -20.721 -23.333  1.00  0.00           O  
ATOM    920  H   GLY A  61       3.159 -17.138 -22.365  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.235 -18.186 -23.702  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       5.353 -19.051 -22.169  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.939 -12.496  -5.515  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.811  -7.109 -15.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      15.767   6.134  -3.856  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.620   5.409  -3.259  1.00  0.00           C  
ATOM      3  C   SER A   1      15.106   4.138  -2.554  1.00  0.00           C  
ATOM      4  O   SER A   1      16.162   3.590  -2.888  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.579   5.058  -4.344  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.468   4.337  -3.813  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.435   6.997  -4.334  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.249   5.528  -4.552  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.445   6.399  -3.117  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.164   6.068  -2.524  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.209   5.968  -4.791  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.047   4.452  -5.113  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.739   4.949  -3.643  1.00  0.00           H  
ATOM     14  N   HIS A   2      14.312   3.687  -1.575  1.00  0.00           N  
ATOM     15  CA  HIS A   2      14.575   2.468  -0.787  1.00  0.00           C  
ATOM     16  C   HIS A   2      13.660   1.321  -1.257  1.00  0.00           C  
ATOM     17  O   HIS A   2      13.846   0.165  -0.867  1.00  0.00           O  
ATOM     18  CB  HIS A   2      14.344   2.777   0.719  1.00  0.00           C  
ATOM     19  CG  HIS A   2      15.096   3.999   1.212  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      16.321   3.899   1.831  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      14.767   5.316   1.120  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      16.704   5.140   2.091  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      15.794   6.024   1.677  1.00  0.00           N  
ATOM     24  H   HIS A   2      13.503   4.200  -1.367  1.00  0.00           H  
ATOM     25  HA  HIS A   2      15.611   2.169  -0.937  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      13.287   2.947   0.891  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      14.658   1.926   1.312  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      13.865   5.732   0.690  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      17.633   5.403   2.579  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      15.922   6.992   1.614  1.00  0.00           H  
ATOM     31  N   MET A   3      12.670   1.671  -2.102  1.00  0.00           N  
ATOM     32  CA  MET A   3      11.674   0.730  -2.645  1.00  0.00           C  
ATOM     33  C   MET A   3      12.025   0.424  -4.130  1.00  0.00           C  
ATOM     34  O   MET A   3      11.811   1.281  -4.996  1.00  0.00           O  
ATOM     35  CB  MET A   3      10.254   1.366  -2.522  1.00  0.00           C  
ATOM     36  CG  MET A   3       9.093   0.449  -2.931  1.00  0.00           C  
ATOM     37  SD  MET A   3       7.511   1.323  -3.008  1.00  0.00           S  
ATOM     38  CE  MET A   3       6.379   0.024  -3.511  1.00  0.00           C  
ATOM     39  H   MET A   3      12.613   2.609  -2.383  1.00  0.00           H  
ATOM     40  HA  MET A   3      11.703  -0.186  -2.065  1.00  0.00           H  
ATOM     41  HB2 MET A   3      10.093   1.667  -1.492  1.00  0.00           H  
ATOM     42  HB3 MET A   3      10.212   2.255  -3.143  1.00  0.00           H  
ATOM     43  HG2 MET A   3       9.301   0.033  -3.908  1.00  0.00           H  
ATOM     44  HG3 MET A   3       9.009  -0.359  -2.212  1.00  0.00           H  
ATOM     45  HE1 MET A   3       6.730  -0.427  -4.432  1.00  0.00           H  
ATOM     46  HE2 MET A   3       5.400   0.447  -3.675  1.00  0.00           H  
ATOM     47  HE3 MET A   3       6.320  -0.727  -2.738  1.00  0.00           H  
ATOM     48  N   PRO A   4      12.591  -0.791  -4.451  1.00  0.00           N  
ATOM     49  CA  PRO A   4      13.039  -1.147  -5.826  1.00  0.00           C  
ATOM     50  C   PRO A   4      11.892  -1.712  -6.708  1.00  0.00           C  
ATOM     51  O   PRO A   4      11.976  -2.836  -7.233  1.00  0.00           O  
ATOM     52  CB  PRO A   4      14.141  -2.192  -5.528  1.00  0.00           C  
ATOM     53  CG  PRO A   4      13.633  -2.930  -4.324  1.00  0.00           C  
ATOM     54  CD  PRO A   4      12.850  -1.911  -3.499  1.00  0.00           C  
ATOM     55  HA  PRO A   4      13.479  -0.292  -6.334  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      14.277  -2.851  -6.379  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      15.078  -1.687  -5.314  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      12.985  -3.746  -4.637  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      14.469  -3.323  -3.754  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.917  -2.335  -3.147  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      13.442  -1.565  -2.657  1.00  0.00           H  
ATOM     62  N   THR A   5      10.848  -0.889  -6.891  1.00  0.00           N  
ATOM     63  CA  THR A   5       9.611  -1.267  -7.604  1.00  0.00           C  
ATOM     64  C   THR A   5       9.881  -1.560  -9.100  1.00  0.00           C  
ATOM     65  O   THR A   5      10.281  -0.662  -9.848  1.00  0.00           O  
ATOM     66  CB  THR A   5       8.542  -0.136  -7.459  1.00  0.00           C  
ATOM     67  OG1 THR A   5       8.459   0.252  -6.084  1.00  0.00           O  
ATOM     68  CG2 THR A   5       7.150  -0.584  -7.940  1.00  0.00           C  
ATOM     69  H   THR A   5      10.912   0.019  -6.528  1.00  0.00           H  
ATOM     70  HA  THR A   5       9.221  -2.163  -7.127  1.00  0.00           H  
ATOM     71  HB  THR A   5       8.857   0.726  -8.043  1.00  0.00           H  
ATOM     72  HG1 THR A   5       8.714  -0.497  -5.531  1.00  0.00           H  
ATOM     73 HG21 THR A   5       6.815  -1.428  -7.352  1.00  0.00           H  
ATOM     74 HG22 THR A   5       7.198  -0.874  -8.982  1.00  0.00           H  
ATOM     75 HG23 THR A   5       6.443   0.230  -7.832  1.00  0.00           H  
ATOM     76  N   SER A   6       9.685  -2.827  -9.503  1.00  0.00           N  
ATOM     77  CA  SER A   6       9.918  -3.281 -10.883  1.00  0.00           C  
ATOM     78  C   SER A   6       9.002  -4.483 -11.193  1.00  0.00           C  
ATOM     79  O   SER A   6       9.337  -5.637 -10.883  1.00  0.00           O  
ATOM     80  CB  SER A   6      11.419  -3.637 -11.078  1.00  0.00           C  
ATOM     81  OG  SER A   6      11.714  -4.004 -12.421  1.00  0.00           O  
ATOM     82  H   SER A   6       9.366  -3.482  -8.847  1.00  0.00           H  
ATOM     83  HA  SER A   6       9.660  -2.467 -11.561  1.00  0.00           H  
ATOM     84  HB2 SER A   6      12.025  -2.779 -10.820  1.00  0.00           H  
ATOM     85  HB3 SER A   6      11.685  -4.462 -10.429  1.00  0.00           H  
ATOM     86  HG  SER A   6      11.958  -3.213 -12.919  1.00  0.00           H  
ATOM     87  N   GLU A   7       7.813  -4.191 -11.755  1.00  0.00           N  
ATOM     88  CA  GLU A   7       6.856  -5.227 -12.185  1.00  0.00           C  
ATOM     89  C   GLU A   7       7.338  -5.878 -13.494  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.759  -5.189 -14.428  1.00  0.00           O  
ATOM     91  CB  GLU A   7       5.418  -4.648 -12.387  1.00  0.00           C  
ATOM     92  CG  GLU A   7       4.637  -4.296 -11.104  1.00  0.00           C  
ATOM     93  CD  GLU A   7       5.277  -3.177 -10.274  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       5.188  -2.004 -10.685  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       5.877  -3.464  -9.223  1.00  0.00           O  
ATOM     96  H   GLU A   7       7.572  -3.252 -11.878  1.00  0.00           H  
ATOM     97  HA  GLU A   7       6.818  -5.986 -11.405  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       5.491  -3.751 -12.987  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       4.826  -5.377 -12.939  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       3.638  -3.982 -11.388  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       4.555  -5.191 -10.494  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.286  -7.211 -13.535  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.468  -8.007 -14.771  1.00  0.00           C  
ATOM    104  C   GLU A   8       6.127  -8.690 -15.110  1.00  0.00           C  
ATOM    105  O   GLU A   8       6.089  -9.810 -15.640  1.00  0.00           O  
ATOM    106  CB  GLU A   8       8.670  -8.997 -14.603  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.715  -9.824 -13.292  1.00  0.00           C  
ATOM    108  CD  GLU A   8       7.727 -11.007 -13.253  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       8.045 -12.078 -13.817  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       6.627 -10.872 -12.667  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.105  -7.697 -12.701  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.695  -7.323 -15.583  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       8.667  -9.693 -15.437  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       9.582  -8.415 -14.658  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       9.722 -10.215 -13.174  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.512  -9.158 -12.453  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.045  -7.906 -14.860  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.634  -8.340 -14.833  1.00  0.00           C  
ATOM    119  C   ASP A   9       3.360  -9.120 -13.533  1.00  0.00           C  
ATOM    120  O   ASP A   9       3.335 -10.358 -13.504  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.182  -9.122 -16.105  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.306  -8.291 -17.394  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       2.363  -7.537 -17.724  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       4.345  -8.379 -18.080  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.219  -6.960 -14.687  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.052  -7.421 -14.783  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.788 -10.020 -16.200  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.144  -9.423 -15.985  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.212  -8.351 -12.437  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.917  -8.882 -11.088  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.404  -8.887 -10.828  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.657  -8.140 -11.472  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.654  -8.033 -10.010  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.214  -8.143 -10.011  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.860  -7.182  -8.980  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.669  -9.600  -9.759  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.285  -7.379 -12.543  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.280  -9.903 -11.037  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.386  -6.990 -10.161  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.295  -8.330  -9.028  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.580  -7.855 -10.993  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.501  -7.415  -7.985  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       5.601  -6.160  -9.223  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       6.938  -7.287  -9.006  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       6.750  -9.644  -9.749  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.301 -10.242 -10.548  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.286  -9.949  -8.808  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.962  -9.740  -9.876  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.446  -9.798  -9.438  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.802  -8.471  -8.716  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.210  -8.193  -7.673  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.671 -11.012  -8.486  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.407 -11.277  -7.955  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.610 -10.338  -9.446  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.064  -9.919 -10.321  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.343 -11.921  -8.978  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.075 -10.875  -7.591  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.765  -7.637  -9.252  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -2.094  -6.280  -8.688  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.548  -6.303  -7.203  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.569  -5.266  -6.535  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -3.232  -5.767  -9.624  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.777  -7.002 -10.280  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.601  -7.931 -10.450  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.239  -5.617  -8.767  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.999  -5.249  -9.056  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.818  -5.086 -10.362  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.528  -7.464  -9.641  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -4.212  -6.757 -11.245  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -2.925  -8.965 -10.455  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.055  -7.706 -11.360  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.936  -7.493  -6.721  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.328  -7.723  -5.321  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.094  -8.077  -4.456  1.00  0.00           C  
ATOM    175  O   ILE A  13      -1.902  -7.524  -3.370  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.383  -8.891  -5.256  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.624  -8.550  -6.150  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.809  -9.199  -3.792  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.617  -9.681  -6.351  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.972  -8.249  -7.337  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.789  -6.819  -4.931  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.900  -9.786  -5.654  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.170  -7.724  -5.708  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.283  -8.246  -7.134  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.273  -8.323  -3.347  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -3.942  -9.471  -3.204  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -5.512 -10.021  -3.779  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.000 -10.005  -5.392  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.131 -10.512  -6.844  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.437  -9.333  -6.962  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.252  -8.985  -4.976  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.179  -9.630  -4.195  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.137  -8.844  -4.280  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.704  -8.479  -3.248  1.00  0.00           O  
ATOM    195  CB  CYS A  14       0.025 -11.079  -4.688  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.365 -12.207  -4.338  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.330  -9.205  -5.919  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.493  -9.666  -3.154  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.171 -11.075  -5.759  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.905 -11.496  -4.221  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.604  -8.613  -5.533  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.910  -7.980  -5.887  1.00  0.00           C  
ATOM    203  C   TYR A  15       4.098  -8.946  -5.664  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.983  -9.039  -6.506  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.160  -6.623  -5.164  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.085  -5.546  -5.421  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.041  -4.840  -6.625  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       1.114  -5.248  -4.459  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.082  -3.869  -6.847  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.161  -4.277  -4.676  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.142  -3.596  -5.873  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -0.807  -2.619  -6.085  1.00  0.00           O  
ATOM    213  H   TYR A  15       1.034  -8.881  -6.273  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.852  -7.780  -6.954  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.212  -6.803  -4.096  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.116  -6.219  -5.489  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.775  -5.058  -7.392  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       1.123  -5.788  -3.517  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       1.067  -3.329  -7.783  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -0.577  -4.066  -3.913  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -1.173  -2.711  -6.971  1.00  0.00           H  
ATOM    222  N   ALA A  16       4.092  -9.675  -4.526  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.163 -10.625  -4.145  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.303 -11.785  -5.150  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.397 -12.324  -5.333  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.913 -11.161  -2.723  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.351  -9.557  -3.910  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.093 -10.073  -4.127  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       4.833 -10.332  -2.029  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       5.735 -11.799  -2.417  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       3.993 -11.730  -2.700  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.180 -12.166  -5.785  1.00  0.00           N  
ATOM    233  CA  HIS A  17       4.133 -13.215  -6.827  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.499 -12.635  -8.118  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.676 -11.705  -8.040  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.346 -14.461  -6.315  1.00  0.00           C  
ATOM    237  CG  HIS A  17       4.096 -15.340  -5.340  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.451 -16.644  -5.619  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.553 -15.099  -4.090  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       5.087 -17.155  -4.589  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.168 -16.238  -3.647  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.348 -11.712  -5.560  1.00  0.00           H  
ATOM    243  HA  HIS A  17       5.156 -13.511  -7.057  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.441 -14.128  -5.822  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       3.064 -15.075  -7.163  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       4.248 -17.127  -6.444  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       4.452 -14.173  -3.541  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       5.482 -18.156  -4.528  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.782 -16.275  -2.883  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.883 -13.174  -9.330  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.404 -12.674 -10.653  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.917 -13.001 -10.953  1.00  0.00           C  
ATOM    253  O   PRO A  18       1.132 -13.317 -10.049  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.361 -13.374 -11.677  1.00  0.00           C  
ATOM    255  CG  PRO A  18       5.464 -13.963 -10.851  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.839 -14.299  -9.524  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.534 -11.600 -10.722  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.826 -14.147 -12.229  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.741 -12.642 -12.380  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       5.856 -14.858 -11.326  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       6.261 -13.236 -10.720  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.316 -15.251  -9.565  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.585 -14.314  -8.738  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.536 -12.864 -12.236  1.00  0.00           N  
ATOM    265  CA  ILE A  19       0.190 -13.216 -12.727  1.00  0.00           C  
ATOM    266  C   ILE A  19       0.137 -14.716 -13.101  1.00  0.00           C  
ATOM    267  O   ILE A  19       1.006 -15.207 -13.831  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.197 -12.337 -13.974  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.166 -10.815 -13.603  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.586 -12.738 -14.546  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.341  -9.863 -14.771  1.00  0.00           C  
ATOM    272  H   ILE A  19       2.186 -12.505 -12.878  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.528 -13.015 -11.929  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.546 -12.522 -14.750  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -0.960 -10.600 -12.900  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.783 -10.581 -13.135  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -1.823 -12.122 -15.407  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.353 -12.600 -13.792  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.574 -13.777 -14.851  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.336  -8.847 -14.405  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -1.280 -10.059 -15.265  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.472  -9.992 -15.472  1.00  0.00           H  
ATOM    283  N   SER A  20      -0.888 -15.426 -12.588  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.113 -16.860 -12.859  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.593 -17.125 -13.239  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.987 -18.285 -13.417  1.00  0.00           O  
ATOM    287  CB  SER A  20      -0.696 -17.690 -11.612  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.761 -19.091 -11.846  1.00  0.00           O  
ATOM    289  H   SER A  20      -1.510 -14.969 -11.999  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.491 -17.157 -13.699  1.00  0.00           H  
ATOM    291  HB2 SER A  20       0.320 -17.443 -11.342  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.350 -17.451 -10.779  1.00  0.00           H  
ATOM    293  HG  SER A  20      -1.150 -19.258 -12.713  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.399 -16.049 -13.399  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -4.840 -16.167 -13.725  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.359 -14.908 -14.438  1.00  0.00           C  
ATOM    297  O   ALA A  21      -4.752 -13.834 -14.369  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.669 -16.455 -12.455  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.015 -15.154 -13.311  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -4.959 -17.012 -14.401  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.595 -15.621 -11.768  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.289 -17.344 -11.969  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -6.709 -16.612 -12.717  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.502 -15.073 -15.112  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.211 -14.011 -15.832  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.730 -14.266 -15.723  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.186 -15.421 -15.795  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.766 -13.918 -17.350  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.895 -15.282 -18.074  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.555 -12.816 -18.112  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.902 -15.969 -15.123  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.980 -13.061 -15.345  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.711 -13.635 -17.366  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.548 -15.192 -19.098  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.930 -15.600 -18.079  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.298 -16.026 -17.562  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.612 -13.056 -18.117  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.201 -12.749 -19.134  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -7.408 -11.858 -17.627  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.500 -13.185 -15.529  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.971 -13.239 -15.442  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.532 -12.894 -16.822  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.764 -11.717 -17.135  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.517 -12.256 -14.358  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.722 -12.239 -13.053  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.410 -13.422 -12.389  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.295 -11.036 -12.491  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.685 -13.398 -11.221  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.574 -11.013 -11.325  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.275 -12.194 -10.687  1.00  0.00           C  
ATOM    331  H   PHE A  23      -9.061 -12.317 -15.448  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.271 -14.256 -15.180  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.524 -11.253 -14.762  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.540 -12.530 -14.116  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.732 -14.372 -12.803  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.531 -10.105 -12.993  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.449 -14.321 -10.717  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -9.251 -10.067 -10.908  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.706 -12.179  -9.765  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.685 -13.920 -17.665  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.138 -13.754 -19.052  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.676 -13.713 -19.139  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.368 -14.315 -18.301  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -11.504 -14.842 -19.979  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -10.129 -14.412 -20.537  1.00  0.00           C  
ATOM    346  CD  GLN A  24      -9.433 -15.434 -21.446  1.00  0.00           C  
ATOM    347  OE1 GLN A  24      -8.206 -15.525 -21.474  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -10.196 -16.154 -22.242  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.502 -14.829 -17.338  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.781 -12.781 -19.385  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -11.381 -15.769 -19.422  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.163 -15.029 -20.819  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -10.289 -13.507 -21.121  1.00  0.00           H  
ATOM    354  HG3 GLN A  24      -9.474 -14.178 -19.705  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -11.161 -16.004 -22.218  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.768 -16.824 -22.809  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.243 -12.960 -20.151  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.485 -12.211 -21.208  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.174 -10.733 -20.860  1.00  0.00           C  
ATOM    360  O   PRO A  25     -12.922  -9.922 -21.763  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.463 -12.316 -22.387  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -15.807 -12.170 -21.743  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.702 -12.801 -20.362  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.555 -12.708 -21.469  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.270 -11.530 -23.116  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.356 -13.280 -22.866  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.049 -11.118 -21.653  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -16.556 -12.673 -22.338  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.126 -12.149 -19.606  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.199 -13.765 -20.339  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.172 -10.400 -19.548  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -12.888  -9.031 -19.071  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.416  -8.648 -19.297  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.129  -7.578 -19.844  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.238  -8.861 -17.582  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.731  -7.240 -16.924  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.362 -11.096 -18.888  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.508  -8.351 -19.647  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.308  -8.949 -17.441  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.737  -9.624 -17.003  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.491  -9.522 -18.867  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.055  -9.301 -19.061  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.300  -8.888 -17.802  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.071  -8.754 -17.857  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.786 -10.349 -18.432  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.626 -10.224 -19.417  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -8.897  -8.543 -19.822  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.027  -8.645 -16.683  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.398  -8.366 -15.373  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.585  -9.586 -14.909  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.094 -10.706 -14.874  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.440  -7.957 -14.283  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.695  -6.476 -14.187  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.966  -5.972 -14.097  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.808  -5.451 -14.136  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.822  -4.667 -13.989  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.537  -4.308 -14.008  1.00  0.00           N  
ATOM    398  H   HIS A  28      -9.999  -8.634 -16.753  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.712  -7.533 -15.533  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.385  -8.439 -14.499  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.098  -8.289 -13.302  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.728  -5.522 -14.179  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.642  -3.975 -13.893  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.193  -3.397 -14.118  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.330  -9.332 -14.560  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.350 -10.359 -14.210  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.183 -10.461 -12.683  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.463  -9.504 -11.947  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.001  -9.997 -14.875  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.053  -9.818 -16.410  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -4.180 -11.136 -17.198  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.225 -10.885 -18.720  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.285 -12.142 -19.512  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.043  -8.396 -14.528  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -5.688 -11.318 -14.595  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.641  -9.067 -14.444  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -3.281 -10.773 -14.649  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -4.912  -9.199 -16.651  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -3.153  -9.309 -16.730  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.330 -11.770 -16.966  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -5.092 -11.640 -16.898  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -5.102 -10.297 -18.951  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -3.340 -10.330 -19.014  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -4.310 -11.924 -20.531  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -5.135 -12.681 -19.269  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -3.448 -12.728 -19.321  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.715 -11.635 -12.232  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.384 -11.914 -10.823  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.622 -13.251 -10.762  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.016 -13.659 -11.746  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.674 -11.973  -9.962  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.442 -13.126 -10.266  1.00  0.00           O  
ATOM    433  H   SER A  30      -4.590 -12.357 -12.885  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.735 -11.125 -10.456  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -5.411 -12.006  -8.912  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.277 -11.093 -10.151  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.815 -13.043 -11.149  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.631 -13.917  -9.601  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -3.129 -15.289  -9.462  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.297 -16.198  -9.060  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.325 -15.695  -8.564  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -2.019 -15.347  -8.409  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.567 -14.970  -6.717  1.00  0.00           S  
ATOM    444  H   CYS A  31      -4.018 -13.488  -8.813  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.738 -15.624 -10.422  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.593 -16.342  -8.396  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.240 -14.635  -8.667  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.132 -17.524  -9.263  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.167 -18.535  -8.944  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.578 -18.461  -7.455  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.758 -18.540  -7.141  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.653 -19.964  -9.302  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -4.331 -20.168 -10.808  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.741 -21.570 -11.140  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -4.677 -22.732 -10.755  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -4.120 -24.058 -11.133  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.274 -17.840  -9.627  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -6.037 -18.314  -9.558  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.752 -20.165  -8.727  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -5.412 -20.689  -9.016  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -5.244 -20.032 -11.380  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -3.615 -19.409 -11.115  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -3.548 -21.626 -12.208  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -2.803 -21.687 -10.610  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -4.837 -22.720  -9.684  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.629 -22.601 -11.255  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -4.749 -24.818 -10.800  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -3.180 -24.193 -10.711  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -4.037 -24.126 -12.169  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.585 -18.254  -6.564  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.798 -18.138  -5.093  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.853 -17.062  -4.713  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.700 -17.299  -3.836  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.458 -17.844  -4.391  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.666 -18.201  -6.903  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.147 -19.103  -4.747  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -2.739 -18.612  -4.643  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.599 -17.828  -3.318  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.080 -16.880  -4.711  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.789 -15.895  -5.401  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.715 -14.753  -5.175  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.178 -15.158  -5.442  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.037 -15.067  -4.552  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.317 -13.521  -6.058  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.015 -12.450  -5.347  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.105 -15.808  -6.094  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.623 -14.467  -4.132  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.956 -13.864  -7.018  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.188 -12.896  -6.226  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.437 -15.656  -6.666  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.807 -15.927  -7.141  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.410 -17.172  -6.452  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.594 -17.178  -6.151  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.858 -16.053  -8.713  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.322 -16.262  -9.244  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.919 -17.167  -9.223  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.288 -15.118  -8.954  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.685 -15.878  -7.257  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.414 -15.068  -6.866  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.481 -15.117  -9.120  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.297 -16.387 -10.321  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.738 -17.161  -8.804  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.948 -17.209 -10.303  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.234 -18.123  -8.821  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.907 -16.963  -8.900  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.251 -15.346  -9.388  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.910 -14.201  -9.385  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.398 -14.996  -7.884  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.581 -18.191  -6.168  1.00  0.00           N  
ATOM    510  CA  ASN A  36     -10.019 -19.424  -5.470  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.554 -19.108  -4.058  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.643 -19.561  -3.675  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.852 -20.443  -5.395  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.499 -21.085  -6.742  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -8.706 -20.508  -7.812  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -7.955 -22.283  -6.693  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.646 -18.117  -6.429  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.823 -19.858  -6.054  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -7.965 -19.942  -5.023  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -9.118 -21.234  -4.700  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -7.809 -22.693  -5.814  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -7.725 -22.714  -7.539  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.787 -18.296  -3.313  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.174 -17.834  -1.962  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.467 -16.975  -2.026  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.319 -17.033  -1.127  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.998 -17.026  -1.345  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.253 -16.480   0.072  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -8.051 -15.721   0.646  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -7.909 -14.513   0.441  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -7.193 -16.414   1.383  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.931 -17.984  -3.686  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.362 -18.712  -1.348  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.123 -17.672  -1.304  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.772 -16.190  -1.999  1.00  0.00           H  
ATOM    536  HG2 GLN A  37     -10.105 -15.806   0.042  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.491 -17.312   0.728  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -7.367 -17.375   1.515  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -6.427 -15.947   1.766  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.596 -16.218  -3.132  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.722 -15.303  -3.384  1.00  0.00           C  
ATOM    542  C   HIS A  38     -14.023 -16.053  -3.744  1.00  0.00           C  
ATOM    543  O   HIS A  38     -15.100 -15.643  -3.313  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.329 -14.336  -4.517  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.355 -13.288  -4.860  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.569 -12.212  -4.035  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -14.172 -13.185  -5.940  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.494 -11.490  -4.621  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.891 -12.036  -5.775  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.892 -16.275  -3.813  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.890 -14.724  -2.480  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.425 -13.813  -4.230  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.118 -14.908  -5.417  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.250 -13.876  -6.768  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.891 -10.568  -4.221  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.383 -11.573  -6.480  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.904 -17.164  -4.516  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -15.071 -17.933  -5.038  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.902 -18.579  -3.916  1.00  0.00           C  
ATOM    560  O   LEU A  39     -17.053 -18.969  -4.144  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.618 -19.008  -6.070  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.133 -18.466  -7.459  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.593 -19.605  -8.354  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.250 -17.674  -8.183  1.00  0.00           C  
ATOM    565  H   LEU A  39     -13.005 -17.482  -4.733  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.710 -17.222  -5.551  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.810 -19.579  -5.623  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.448 -19.688  -6.248  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.310 -17.781  -7.293  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -14.375 -20.329  -8.539  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -12.765 -20.093  -7.859  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -13.248 -19.198  -9.296  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -14.881 -17.309  -9.135  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.551 -16.830  -7.579  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -16.106 -18.315  -8.355  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.305 -18.688  -2.719  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.999 -19.169  -1.508  1.00  0.00           C  
ATOM    578  C   MET A  40     -17.092 -18.171  -1.062  1.00  0.00           C  
ATOM    579  O   MET A  40     -18.093 -18.568  -0.463  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.974 -19.409  -0.365  1.00  0.00           C  
ATOM    581  CG  MET A  40     -13.918 -20.487  -0.663  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.719 -20.693   0.679  1.00  0.00           S  
ATOM    583  CE  MET A  40     -13.771 -21.191   2.046  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.362 -18.428  -2.646  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.476 -20.111  -1.754  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -14.455 -18.482  -0.164  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -15.510 -19.705   0.530  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -14.417 -21.435  -0.829  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -13.380 -20.212  -1.562  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -14.309 -22.090   1.784  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -14.474 -20.402   2.269  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -13.155 -21.382   2.913  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.879 -16.881  -1.361  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.832 -15.795  -1.052  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.556 -15.336  -2.338  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.736 -15.643  -2.540  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -17.080 -14.610  -0.380  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -17.957 -13.378  -0.096  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -19.157 -13.487   0.157  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -17.363 -12.194  -0.148  1.00  0.00           N  
ATOM    601  H   ASN A  41     -16.046 -16.649  -1.817  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.574 -16.179  -0.351  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -16.662 -14.947   0.560  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -16.265 -14.309  -1.031  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -16.407 -12.164  -0.366  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -17.903 -11.398   0.037  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.833 -14.617  -3.217  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.410 -13.991  -4.432  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.806 -14.606  -5.700  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.771 -15.271  -5.657  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.155 -12.458  -4.439  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -18.762 -11.694  -3.265  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -19.780 -12.088  -2.702  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -18.148 -10.574  -2.909  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.867 -14.523  -3.064  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.484 -14.169  -4.441  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.085 -12.285  -4.432  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.562 -12.035  -5.352  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -17.350 -10.307  -3.416  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -18.513 -10.062  -2.161  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.471 -14.355  -6.839  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -18.021 -14.796  -8.173  1.00  0.00           C  
ATOM    623  C   LYS A  43     -17.920 -13.570  -9.096  1.00  0.00           C  
ATOM    624  O   LYS A  43     -18.372 -13.593 -10.251  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -18.998 -15.873  -8.738  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -19.109 -17.153  -7.873  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -20.054 -18.214  -8.482  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -20.191 -19.468  -7.596  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -21.098 -20.487  -8.197  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.306 -13.845  -6.782  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -17.024 -15.229  -8.086  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -19.987 -15.432  -8.828  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.662 -16.162  -9.730  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -18.121 -17.586  -7.763  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -19.480 -16.876  -6.892  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -21.036 -17.774  -8.615  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -19.669 -18.512  -9.452  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -19.214 -19.914  -7.459  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -20.586 -19.178  -6.629  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -20.707 -20.829  -9.098  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -22.031 -20.070  -8.380  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -21.213 -21.295  -7.553  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.309 -12.489  -8.568  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -17.079 -11.245  -9.332  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.580 -11.075  -9.648  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.723 -11.765  -9.085  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.642 -10.001  -8.579  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -16.812  -9.548  -7.356  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -17.039 -10.062  -6.249  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -15.929  -8.675  -7.504  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.993 -12.534  -7.640  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.608 -11.334 -10.286  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.703  -9.171  -9.277  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -18.649 -10.229  -8.249  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.287 -10.113 -10.534  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.945  -9.890 -11.124  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.128  -8.840 -10.325  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.307  -8.114 -10.909  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.151  -9.468 -12.603  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.648  -9.074 -13.546  1.00  0.00           S  
ATOM    661  H   CYS A  45     -16.013  -9.515 -10.809  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.398 -10.829 -11.104  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.647 -10.271 -13.132  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.792  -8.593 -12.636  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.354  -8.799  -8.985  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.630  -7.943  -8.012  1.00  0.00           C  
ATOM    667  C   PHE A  46     -12.772  -6.434  -8.337  1.00  0.00           C  
ATOM    668  O   PHE A  46     -13.680  -5.758  -7.846  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -11.119  -8.338  -7.898  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.825  -9.703  -7.280  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -11.020 -10.878  -8.000  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.310  -9.808  -5.988  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.714 -12.106  -7.450  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.998 -11.033  -5.444  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.196 -12.179  -6.177  1.00  0.00           C  
ATOM    676  H   PHE A  46     -14.060  -9.376  -8.624  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -13.097  -8.117  -7.047  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.685  -8.334  -8.893  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.600  -7.584  -7.308  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.431 -10.825  -9.006  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.154  -8.907  -5.406  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.867 -13.007  -8.026  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.598 -11.092  -4.442  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.950 -13.143  -5.751  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.899  -5.967  -9.240  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.614  -4.542  -9.477  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.793  -3.822 -10.158  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.029  -2.637  -9.917  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.323  -4.416 -10.343  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.192  -5.352  -9.890  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -8.374  -5.026  -8.809  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.964  -6.571 -10.546  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.376  -5.888  -8.392  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.965  -7.427 -10.128  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -7.168  -7.082  -9.058  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.417  -6.622  -9.780  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -11.431  -4.078  -8.514  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.562  -4.649 -11.379  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.958  -3.395 -10.298  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -8.531  -4.090  -8.286  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.587  -6.849 -11.388  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -6.748  -5.624  -7.548  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.802  -8.361 -10.645  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.384  -7.753  -8.731  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.526  -4.553 -11.016  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.669  -3.993 -11.782  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.986  -4.731 -11.440  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.057  -4.345 -11.921  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.395  -4.116 -13.288  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.582  -5.814 -13.897  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.296  -5.491 -11.133  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.785  -2.942 -11.526  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.090  -3.495 -13.840  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.383  -3.793 -13.503  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.871  -5.816 -10.631  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -17.010  -6.646 -10.157  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.839  -7.323 -11.286  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.971  -7.760 -11.029  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -17.942  -5.824  -9.217  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -17.289  -5.347  -7.901  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -18.266  -4.550  -7.001  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -19.522  -5.354  -6.611  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -20.433  -4.574  -5.730  1.00  0.00           N  
ATOM    724  H   LYS A  49     -14.979  -6.049 -10.304  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.568  -7.446  -9.573  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.285  -4.951  -9.760  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -18.809  -6.431  -8.965  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -16.931  -6.212  -7.350  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -16.442  -4.712  -8.142  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -17.746  -4.255  -6.095  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -18.576  -3.655  -7.531  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -20.061  -5.630  -7.508  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -19.218  -6.252  -6.089  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -20.750  -3.711  -6.212  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -19.939  -4.304  -4.856  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -21.267  -5.144  -5.476  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.276  -7.439 -12.509  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.925  -8.178 -13.615  1.00  0.00           C  
ATOM    739  C   THR A  50     -18.073  -9.669 -13.237  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.145 -10.244 -12.666  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.100  -8.042 -14.943  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -16.901  -6.653 -15.242  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.787  -8.724 -16.149  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.420  -7.004 -12.678  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.911  -7.750 -13.776  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.124  -8.498 -14.795  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.757  -6.217 -15.317  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -17.889  -9.783 -15.959  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.189  -8.577 -17.039  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -18.767  -8.290 -16.304  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.240 -10.265 -13.536  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.507 -11.691 -13.281  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.475 -12.568 -14.014  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.216 -12.360 -15.215  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.950 -12.093 -13.738  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.909 -11.196 -13.149  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.313 -13.551 -13.362  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.948  -9.727 -13.934  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.430 -11.855 -12.208  1.00  0.00           H  
ATOM    760  HB  THR A  51     -21.007 -11.989 -14.817  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -22.183 -10.549 -13.808  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -20.630 -14.238 -13.845  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -22.321 -13.767 -13.687  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -21.249 -13.685 -12.288  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.866 -13.506 -13.272  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.875 -14.436 -13.818  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.555 -15.390 -14.827  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.272 -16.314 -14.432  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -16.162 -15.275 -12.684  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -15.445 -14.353 -11.638  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -15.163 -16.287 -13.291  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -14.285 -13.535 -12.185  1.00  0.00           C  
ATOM    773  H   ILE A  52     -18.098 -13.573 -12.324  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.116 -13.845 -14.333  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -16.927 -15.848 -12.169  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -16.164 -13.654 -11.228  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.061 -14.963 -10.827  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.703 -16.863 -12.501  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -14.387 -15.763 -13.845  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -15.682 -16.961 -13.962  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -13.514 -14.195 -12.559  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.874 -12.920 -11.396  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -14.634 -12.898 -12.986  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.365 -15.111 -16.123  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.796 -16.007 -17.208  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.865 -17.231 -17.257  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.323 -18.363 -17.484  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.823 -15.252 -18.588  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -18.182 -16.188 -19.764  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.798 -14.048 -18.525  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.927 -14.265 -16.361  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.809 -16.345 -16.983  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.822 -14.859 -18.771  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.199 -15.624 -20.690  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.155 -16.631 -19.599  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -17.443 -16.974 -19.842  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -18.493 -13.372 -17.736  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.803 -14.397 -18.325  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -18.785 -13.519 -19.468  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.562 -16.988 -17.009  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.554 -18.049 -16.899  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.312 -17.570 -16.111  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.800 -16.464 -16.340  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.147 -18.515 -18.322  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.775 -17.413 -19.136  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.266 -16.059 -16.920  1.00  0.00           H  
ATOM    807  HA  SER A  54     -15.003 -18.892 -16.372  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.316 -19.204 -18.262  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.985 -19.016 -18.792  1.00  0.00           H  
ATOM    810  HG  SER A  54     -12.822 -17.422 -19.266  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.859 -18.412 -15.154  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.526 -18.306 -14.546  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.584 -19.162 -15.387  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.766 -20.387 -15.477  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.445 -18.828 -13.055  1.00  0.00           C  
ATOM    816  CG1 VAL A  55     -10.024 -18.617 -12.470  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.509 -18.183 -12.147  1.00  0.00           C  
ATOM    818  H   VAL A  55     -13.452 -19.125 -14.848  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.204 -17.262 -14.576  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.631 -19.902 -13.066  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.982 -19.004 -11.460  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -9.786 -17.560 -12.453  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.297 -19.135 -13.080  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -12.368 -17.107 -12.115  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.426 -18.579 -11.142  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -13.496 -18.400 -12.531  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.594 -18.534 -16.005  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.592 -19.235 -16.807  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.201 -18.934 -16.261  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.901 -17.794 -15.906  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.742 -18.845 -18.301  1.00  0.00           C  
ATOM    832  CG  GLU A  56     -10.016 -19.439 -18.958  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.306 -18.909 -20.368  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -9.479 -19.127 -21.279  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.373 -18.296 -20.580  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.527 -17.557 -15.920  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.766 -20.307 -16.714  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.783 -17.762 -18.378  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.878 -19.200 -18.852  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.907 -20.520 -19.017  1.00  0.00           H  
ATOM    841  HG3 GLU A  56     -10.866 -19.216 -18.316  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.385 -19.988 -16.152  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.964 -19.885 -15.782  1.00  0.00           C  
ATOM    844  C   ASP A  57      -4.206 -19.038 -16.817  1.00  0.00           C  
ATOM    845  O   ASP A  57      -4.661 -18.874 -17.959  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.339 -21.302 -15.669  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.527 -22.149 -16.945  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.626 -22.718 -17.132  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.599 -22.244 -17.772  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.755 -20.880 -16.333  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.905 -19.397 -14.811  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.278 -21.208 -15.458  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.802 -21.826 -14.837  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.050 -18.501 -16.420  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.258 -17.622 -17.287  1.00  0.00           C  
ATOM    856  C   TRP A  58      -0.759 -17.820 -17.008  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.349 -17.958 -15.851  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.689 -16.144 -17.078  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.213 -15.236 -18.175  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.825 -15.029 -19.379  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.018 -14.453 -18.192  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.092 -14.150 -20.128  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.976 -13.785 -19.424  1.00  0.00           C  
ATOM    864  CE3 TRP A  58       0.014 -14.249 -17.280  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.061 -12.931 -19.770  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       1.042 -13.403 -17.620  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.064 -12.748 -18.855  1.00  0.00           C  
ATOM    868  H   TRP A  58      -2.716 -18.699 -15.520  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.456 -17.906 -18.320  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -3.773 -16.088 -17.048  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.296 -15.775 -16.135  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.760 -15.485 -19.678  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.326 -13.839 -21.032  1.00  0.00           H  
ATOM    874  HE3 TRP A  58       0.015 -14.748 -16.318  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.085 -12.421 -20.721  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.849 -13.235 -16.923  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.899 -12.095 -19.082  1.00  0.00           H  
ATOM    878  N   GLU A  59       0.048 -17.803 -18.079  1.00  0.00           N  
ATOM    879  CA  GLU A  59       1.479 -18.122 -18.029  1.00  0.00           C  
ATOM    880  C   GLU A  59       2.302 -17.016 -18.714  1.00  0.00           C  
ATOM    881  O   GLU A  59       1.833 -16.391 -19.671  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.703 -19.505 -18.713  1.00  0.00           C  
ATOM    883  CG  GLU A  59       3.153 -20.040 -18.700  1.00  0.00           C  
ATOM    884  CD  GLU A  59       3.764 -20.122 -17.289  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       3.381 -21.026 -16.513  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       4.628 -19.277 -16.945  1.00  0.00           O  
ATOM    887  H   GLU A  59      -0.337 -17.546 -18.943  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.783 -18.191 -16.989  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       1.078 -20.240 -18.215  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       1.381 -19.437 -19.750  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       3.161 -21.033 -19.138  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       3.768 -19.390 -19.314  1.00  0.00           H  
ATOM    893  N   LYS A  60       3.522 -16.777 -18.199  1.00  0.00           N  
ATOM    894  CA  LYS A  60       4.503 -15.867 -18.813  1.00  0.00           C  
ATOM    895  C   LYS A  60       5.098 -16.507 -20.083  1.00  0.00           C  
ATOM    896  O   LYS A  60       5.281 -15.839 -21.100  1.00  0.00           O  
ATOM    897  CB  LYS A  60       5.637 -15.548 -17.802  1.00  0.00           C  
ATOM    898  CG  LYS A  60       5.182 -14.828 -16.518  1.00  0.00           C  
ATOM    899  CD  LYS A  60       4.552 -13.455 -16.807  1.00  0.00           C  
ATOM    900  CE  LYS A  60       4.111 -12.729 -15.534  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       5.254 -12.344 -14.679  1.00  0.00           N  
ATOM    902  H   LYS A  60       3.780 -17.247 -17.372  1.00  0.00           H  
ATOM    903  HA  LYS A  60       3.991 -14.945 -19.078  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       6.112 -16.474 -17.515  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       6.377 -14.919 -18.290  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.454 -15.450 -16.011  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       6.042 -14.691 -15.863  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       5.271 -12.835 -17.329  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       3.685 -13.599 -17.441  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       3.574 -11.832 -15.812  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       3.451 -13.377 -14.970  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       4.919 -11.790 -13.865  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       5.928 -11.763 -15.216  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       5.752 -13.188 -14.327  1.00  0.00           H  
ATOM    915  N   GLY A  61       5.384 -17.820 -19.987  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.957 -18.607 -21.086  1.00  0.00           C  
ATOM    917  C   GLY A  61       7.335 -19.151 -20.705  1.00  0.00           C  
ATOM    918  O   GLY A  61       7.406 -20.200 -20.023  1.00  0.00           O  
ATOM    919  OXT GLY A  61       8.355 -18.501 -21.027  1.00  0.00           O  
ATOM    920  H   GLY A  61       5.200 -18.272 -19.134  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.289 -19.434 -21.304  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       6.043 -17.993 -21.980  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.815 -12.724  -6.111  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.696  -6.995 -14.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      26.631  -4.323  -5.321  1.00  0.00           N  
ATOM      2  CA  SER A   1      25.253  -3.817  -5.221  1.00  0.00           C  
ATOM      3  C   SER A   1      24.379  -4.802  -4.428  1.00  0.00           C  
ATOM      4  O   SER A   1      24.440  -6.018  -4.653  1.00  0.00           O  
ATOM      5  CB  SER A   1      24.683  -3.593  -6.639  1.00  0.00           C  
ATOM      6  OG  SER A   1      24.809  -4.752  -7.449  1.00  0.00           O  
ATOM      7  H1  SER A   1      27.214  -3.664  -5.871  1.00  0.00           H  
ATOM      8  H2  SER A   1      26.630  -5.245  -5.796  1.00  0.00           H  
ATOM      9  H3  SER A   1      27.045  -4.433  -4.376  1.00  0.00           H  
ATOM     10  HA  SER A   1      25.289  -2.868  -4.693  1.00  0.00           H  
ATOM     11  HB2 SER A   1      23.636  -3.329  -6.583  1.00  0.00           H  
ATOM     12  HB3 SER A   1      25.227  -2.786  -7.116  1.00  0.00           H  
ATOM     13  HG  SER A   1      24.891  -4.488  -8.373  1.00  0.00           H  
ATOM     14  N   HIS A   2      23.579  -4.271  -3.488  1.00  0.00           N  
ATOM     15  CA  HIS A   2      22.560  -5.048  -2.755  1.00  0.00           C  
ATOM     16  C   HIS A   2      21.161  -4.591  -3.209  1.00  0.00           C  
ATOM     17  O   HIS A   2      21.038  -3.550  -3.871  1.00  0.00           O  
ATOM     18  CB  HIS A   2      22.735  -4.875  -1.221  1.00  0.00           C  
ATOM     19  CG  HIS A   2      22.355  -3.508  -0.685  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      21.192  -3.320   0.024  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      23.002  -2.313  -0.786  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      21.157  -2.038   0.340  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      22.228  -1.388  -0.131  1.00  0.00           N  
ATOM     24  H   HIS A   2      23.668  -3.311  -3.286  1.00  0.00           H  
ATOM     25  HA  HIS A   2      22.682  -6.101  -3.011  1.00  0.00           H  
ATOM     26  HB2 HIS A   2      22.125  -5.614  -0.710  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      23.772  -5.057  -0.963  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      23.931  -2.117  -1.299  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      20.367  -1.571   0.911  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      22.323  -0.409  -0.196  1.00  0.00           H  
ATOM     31  N   MET A   3      20.127  -5.381  -2.857  1.00  0.00           N  
ATOM     32  CA  MET A   3      18.713  -5.110  -3.198  1.00  0.00           C  
ATOM     33  C   MET A   3      18.490  -5.097  -4.738  1.00  0.00           C  
ATOM     34  O   MET A   3      18.658  -4.053  -5.387  1.00  0.00           O  
ATOM     35  CB  MET A   3      18.196  -3.795  -2.539  1.00  0.00           C  
ATOM     36  CG  MET A   3      16.718  -3.494  -2.811  1.00  0.00           C  
ATOM     37  SD  MET A   3      16.181  -1.938  -2.076  1.00  0.00           S  
ATOM     38  CE  MET A   3      14.460  -1.879  -2.580  1.00  0.00           C  
ATOM     39  H   MET A   3      20.325  -6.195  -2.352  1.00  0.00           H  
ATOM     40  HA  MET A   3      18.139  -5.932  -2.787  1.00  0.00           H  
ATOM     41  HB2 MET A   3      18.334  -3.860  -1.464  1.00  0.00           H  
ATOM     42  HB3 MET A   3      18.787  -2.964  -2.908  1.00  0.00           H  
ATOM     43  HG2 MET A   3      16.563  -3.435  -3.883  1.00  0.00           H  
ATOM     44  HG3 MET A   3      16.115  -4.299  -2.410  1.00  0.00           H  
ATOM     45  HE1 MET A   3      14.008  -0.979  -2.193  1.00  0.00           H  
ATOM     46  HE2 MET A   3      13.935  -2.738  -2.186  1.00  0.00           H  
ATOM     47  HE3 MET A   3      14.395  -1.878  -3.659  1.00  0.00           H  
ATOM     48  N   PRO A   4      18.155  -6.269  -5.358  1.00  0.00           N  
ATOM     49  CA  PRO A   4      17.807  -6.341  -6.783  1.00  0.00           C  
ATOM     50  C   PRO A   4      16.344  -5.906  -6.991  1.00  0.00           C  
ATOM     51  O   PRO A   4      15.417  -6.715  -6.832  1.00  0.00           O  
ATOM     52  CB  PRO A   4      18.045  -7.837  -7.162  1.00  0.00           C  
ATOM     53  CG  PRO A   4      18.426  -8.536  -5.878  1.00  0.00           C  
ATOM     54  CD  PRO A   4      18.079  -7.605  -4.733  1.00  0.00           C  
ATOM     55  HA  PRO A   4      18.459  -5.703  -7.382  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      17.144  -8.266  -7.596  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      18.845  -7.907  -7.898  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      17.881  -9.469  -5.781  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      19.493  -8.741  -5.879  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      17.077  -7.801  -4.362  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      18.799  -7.699  -3.927  1.00  0.00           H  
ATOM     62  N   THR A   5      16.156  -4.608  -7.289  1.00  0.00           N  
ATOM     63  CA  THR A   5      14.825  -4.001  -7.465  1.00  0.00           C  
ATOM     64  C   THR A   5      14.134  -4.589  -8.713  1.00  0.00           C  
ATOM     65  O   THR A   5      14.779  -4.772  -9.756  1.00  0.00           O  
ATOM     66  CB  THR A   5      14.929  -2.440  -7.576  1.00  0.00           C  
ATOM     67  OG1 THR A   5      15.780  -2.084  -8.678  1.00  0.00           O  
ATOM     68  CG2 THR A   5      15.495  -1.819  -6.283  1.00  0.00           C  
ATOM     69  H   THR A   5      16.945  -4.039  -7.403  1.00  0.00           H  
ATOM     70  HA  THR A   5      14.232  -4.244  -6.582  1.00  0.00           H  
ATOM     71  HB  THR A   5      13.939  -2.031  -7.751  1.00  0.00           H  
ATOM     72  HG1 THR A   5      15.501  -1.232  -9.035  1.00  0.00           H  
ATOM     73 HG21 THR A   5      15.550  -0.740  -6.387  1.00  0.00           H  
ATOM     74 HG22 THR A   5      16.485  -2.209  -6.095  1.00  0.00           H  
ATOM     75 HG23 THR A   5      14.852  -2.064  -5.447  1.00  0.00           H  
ATOM     76  N   SER A   6      12.833  -4.898  -8.586  1.00  0.00           N  
ATOM     77  CA  SER A   6      12.051  -5.578  -9.622  1.00  0.00           C  
ATOM     78  C   SER A   6      10.643  -4.957  -9.743  1.00  0.00           C  
ATOM     79  O   SER A   6       9.748  -5.253  -8.943  1.00  0.00           O  
ATOM     80  CB  SER A   6      11.964  -7.085  -9.284  1.00  0.00           C  
ATOM     81  OG  SER A   6      11.200  -7.791 -10.241  1.00  0.00           O  
ATOM     82  H   SER A   6      12.377  -4.658  -7.751  1.00  0.00           H  
ATOM     83  HA  SER A   6      12.563  -5.466 -10.577  1.00  0.00           H  
ATOM     84  HB2 SER A   6      12.959  -7.510  -9.260  1.00  0.00           H  
ATOM     85  HB3 SER A   6      11.501  -7.212  -8.314  1.00  0.00           H  
ATOM     86  HG  SER A   6      10.280  -7.819  -9.955  1.00  0.00           H  
ATOM     87  N   GLU A   7      10.471  -4.055 -10.719  1.00  0.00           N  
ATOM     88  CA  GLU A   7       9.150  -3.576 -11.139  1.00  0.00           C  
ATOM     89  C   GLU A   7       8.618  -4.565 -12.185  1.00  0.00           C  
ATOM     90  O   GLU A   7       9.024  -4.542 -13.349  1.00  0.00           O  
ATOM     91  CB  GLU A   7       9.231  -2.135 -11.698  1.00  0.00           C  
ATOM     92  CG  GLU A   7       9.739  -1.093 -10.676  1.00  0.00           C  
ATOM     93  CD  GLU A   7       9.700   0.342 -11.217  1.00  0.00           C  
ATOM     94  OE1 GLU A   7      10.670   0.771 -11.879  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       8.689   1.042 -10.998  1.00  0.00           O  
ATOM     96  H   GLU A   7      11.263  -3.708 -11.179  1.00  0.00           H  
ATOM     97  HA  GLU A   7       8.488  -3.585 -10.272  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       9.893  -2.129 -12.560  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       8.238  -1.834 -12.026  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       9.122  -1.150  -9.785  1.00  0.00           H  
ATOM    101  HG3 GLU A   7      10.763  -1.337 -10.402  1.00  0.00           H  
ATOM    102  N   GLU A   8       7.743  -5.466 -11.732  1.00  0.00           N  
ATOM    103  CA  GLU A   8       7.333  -6.656 -12.495  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.788  -6.663 -12.655  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.111  -5.717 -12.214  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.894  -7.903 -11.736  1.00  0.00           C  
ATOM    107  CG  GLU A   8       7.918  -9.237 -12.518  1.00  0.00           C  
ATOM    108  CD  GLU A   8       8.648 -10.364 -11.758  1.00  0.00           C  
ATOM    109  OE1 GLU A   8       8.119 -10.841 -10.728  1.00  0.00           O  
ATOM    110  OE2 GLU A   8       9.767 -10.761 -12.166  1.00  0.00           O  
ATOM    111  H   GLU A   8       7.343  -5.321 -10.850  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.781  -6.611 -13.485  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       8.916  -7.688 -11.438  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.309  -8.051 -10.833  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       6.893  -9.549 -12.708  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       8.412  -9.072 -13.470  1.00  0.00           H  
ATOM    117  N   ASP A   9       5.232  -7.708 -13.303  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.780  -7.856 -13.592  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.992  -8.315 -12.337  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.048  -9.098 -12.441  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.597  -8.896 -14.739  1.00  0.00           C  
ATOM    122  CG  ASP A   9       4.378  -8.545 -16.010  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       5.605  -8.800 -16.051  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       3.783  -8.007 -16.970  1.00  0.00           O  
ATOM    125  H   ASP A   9       5.829  -8.411 -13.624  1.00  0.00           H  
ATOM    126  HA  ASP A   9       3.393  -6.898 -13.926  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.931  -9.866 -14.386  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.539  -8.968 -14.985  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.337  -7.763 -11.161  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.886  -8.273  -9.851  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.378  -8.090  -9.649  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.827  -7.030  -9.971  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.677  -7.576  -8.717  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.233  -7.706  -8.811  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.925  -6.984  -7.636  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.679  -9.200  -8.899  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.891  -6.960 -11.175  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.113  -9.336  -9.818  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.418  -6.519  -8.724  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.359  -7.992  -7.765  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.560  -7.214  -9.724  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       5.626  -7.437  -6.699  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       5.645  -5.937  -7.628  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       7.002  -7.058  -7.740  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       5.363  -9.734  -8.012  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       6.758  -9.259  -8.980  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.241  -9.668  -9.772  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.731  -9.159  -9.133  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.688  -9.153  -8.746  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.918  -8.031  -7.702  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.357  -8.125  -6.621  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -1.073 -10.538  -8.151  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.813 -10.685  -7.624  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.246  -9.982  -8.995  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.284  -8.962  -9.634  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.897 -11.308  -8.890  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.450 -10.740  -7.287  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.722  -6.957  -8.013  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -1.915  -5.773  -7.099  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.454  -6.138  -5.692  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.296  -5.379  -4.730  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -2.929  -4.881  -7.881  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -2.748  -5.287  -9.316  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.478  -6.773  -9.282  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -0.980  -5.235  -6.984  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.943  -5.071  -7.538  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.693  -3.832  -7.732  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -3.647  -5.071  -9.887  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -1.902  -4.758  -9.747  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.405  -7.335  -9.267  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -1.878  -7.069 -10.137  1.00  0.00           H  
ATOM    172  N   ILE A  13      -3.057  -7.334  -5.605  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.698  -7.852  -4.386  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.631  -8.434  -3.403  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.822  -8.418  -2.183  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.780  -8.973  -4.734  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.862  -8.488  -5.786  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -5.492  -9.480  -3.444  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -5.434  -8.483  -7.248  1.00  0.00           C  
ATOM    180  H   ILE A  13      -3.070  -7.889  -6.403  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -4.210  -7.022  -3.902  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -4.244  -9.821  -5.158  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.732  -9.133  -5.732  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -6.170  -7.481  -5.538  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -4.758  -9.878  -2.755  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -6.201 -10.261  -3.694  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -6.019  -8.660  -2.970  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -5.138  -9.478  -7.542  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -4.605  -7.802  -7.384  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -6.265  -8.163  -7.860  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.482  -8.897  -3.945  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.568  -9.827  -3.229  1.00  0.00           C  
ATOM    193  C   CYS A  14       0.912  -9.407  -3.309  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.646  -9.536  -2.324  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.741 -11.230  -3.823  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -2.458 -11.787  -3.867  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.231  -8.586  -4.837  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.863  -9.859  -2.185  1.00  0.00           H  
ATOM    199  HB2 CYS A  14      -0.373 -11.242  -4.840  1.00  0.00           H  
ATOM    200  HB3 CYS A  14      -0.181 -11.946  -3.233  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.342  -8.962  -4.516  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.720  -8.479  -4.841  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.735  -9.628  -5.037  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.584  -9.548  -5.920  1.00  0.00           O  
ATOM    205  CB  TYR A  15       3.282  -7.456  -3.808  1.00  0.00           C  
ATOM    206  CG  TYR A  15       2.428  -6.183  -3.640  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       2.547  -5.113  -4.530  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       1.528  -6.046  -2.577  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       1.791  -3.970  -4.370  1.00  0.00           C  
ATOM    210  CE2 TYR A  15       0.777  -4.904  -2.417  1.00  0.00           C  
ATOM    211  CZ  TYR A  15       0.917  -3.869  -3.308  1.00  0.00           C  
ATOM    212  OH  TYR A  15       0.183  -2.721  -3.136  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.702  -8.964  -5.239  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.627  -7.966  -5.794  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       3.362  -7.941  -2.841  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       4.277  -7.150  -4.119  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       3.231  -5.194  -5.368  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       1.417  -6.869  -1.872  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       1.898  -3.152  -5.070  1.00  0.00           H  
ATOM    220  HE2 TYR A  15       0.086  -4.822  -1.587  1.00  0.00           H  
ATOM    221  HH  TYR A  15       0.204  -2.473  -2.205  1.00  0.00           H  
ATOM    222  N   ALA A  16       3.629 -10.702  -4.239  1.00  0.00           N  
ATOM    223  CA  ALA A  16       4.664 -11.753  -4.161  1.00  0.00           C  
ATOM    224  C   ALA A  16       4.699 -12.709  -5.387  1.00  0.00           C  
ATOM    225  O   ALA A  16       5.592 -13.550  -5.465  1.00  0.00           O  
ATOM    226  CB  ALA A  16       4.491 -12.541  -2.850  1.00  0.00           C  
ATOM    227  H   ALA A  16       2.843 -10.794  -3.672  1.00  0.00           H  
ATOM    228  HA  ALA A  16       5.631 -11.257  -4.106  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       5.302 -13.250  -2.731  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       3.553 -13.077  -2.873  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       4.489 -11.860  -2.010  1.00  0.00           H  
ATOM    232  N   HIS A  17       3.724 -12.602  -6.323  1.00  0.00           N  
ATOM    233  CA  HIS A  17       3.721 -13.385  -7.595  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.207 -12.501  -8.758  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.223 -11.761  -8.574  1.00  0.00           O  
ATOM    236  CB  HIS A  17       2.851 -14.681  -7.489  1.00  0.00           C  
ATOM    237  CG  HIS A  17       3.431 -15.799  -6.637  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.092 -16.885  -7.173  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       3.408 -16.015  -5.299  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       4.444 -17.708  -6.206  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       4.040 -17.203  -5.062  1.00  0.00           N  
ATOM    242  H   HIS A  17       2.993 -11.969  -6.166  1.00  0.00           H  
ATOM    243  HA  HIS A  17       4.750 -13.669  -7.812  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       1.887 -14.422  -7.070  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.690 -15.085  -8.485  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       4.279 -17.028  -8.123  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       2.978 -15.361  -4.554  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       4.965 -18.643  -6.335  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       4.327 -17.522  -4.179  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.860 -12.568  -9.975  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.480 -11.754 -11.149  1.00  0.00           C  
ATOM    252  C   PRO A  18       2.402 -12.414 -12.055  1.00  0.00           C  
ATOM    253  O   PRO A  18       2.726 -12.998 -13.100  1.00  0.00           O  
ATOM    254  CB  PRO A  18       4.837 -11.589 -11.871  1.00  0.00           C  
ATOM    255  CG  PRO A  18       5.545 -12.897 -11.636  1.00  0.00           C  
ATOM    256  CD  PRO A  18       5.054 -13.418 -10.287  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.120 -10.778 -10.846  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       4.680 -11.397 -12.929  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       5.387 -10.756 -11.438  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       5.298 -13.601 -12.428  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       6.622 -12.737 -11.616  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       4.767 -14.459 -10.361  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.820 -13.297  -9.528  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.112 -12.293 -11.631  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.081 -12.869 -12.334  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.030 -14.435 -12.388  1.00  0.00           C  
ATOM    267  O   ILE A  19       1.038 -15.038 -12.274  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.259 -12.259 -13.797  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.353 -10.693 -13.752  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -1.496 -12.849 -14.536  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -0.425 -10.003 -15.111  1.00  0.00           C  
ATOM    272  H   ILE A  19       0.956 -11.780 -10.827  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.945 -12.584 -11.747  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.623 -12.536 -14.359  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.239 -10.404 -13.204  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.513 -10.299 -13.235  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.401 -12.605 -13.991  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -1.406 -13.926 -14.603  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.561 -12.437 -15.536  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.319 -10.318 -15.631  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.444 -10.261 -15.701  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.456  -8.932 -14.968  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.208 -15.080 -12.513  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.300 -16.534 -12.724  1.00  0.00           C  
ATOM    285  C   SER A  20      -2.669 -16.942 -13.322  1.00  0.00           C  
ATOM    286  O   SER A  20      -2.839 -18.100 -13.711  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.020 -17.285 -11.395  1.00  0.00           C  
ATOM    288  OG  SER A  20      -0.969 -18.692 -11.570  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.027 -14.565 -12.461  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.530 -16.810 -13.445  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -0.064 -16.963 -10.996  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.793 -17.052 -10.678  1.00  0.00           H  
ATOM    293  HG  SER A  20      -1.038 -18.907 -12.512  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.636 -15.994 -13.425  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.008 -16.294 -13.894  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.650 -15.061 -14.560  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.601 -13.962 -14.010  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -5.876 -16.802 -12.719  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.421 -15.074 -13.210  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -4.943 -17.092 -14.635  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -6.856 -17.084 -13.082  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.982 -16.029 -11.967  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -5.405 -17.668 -12.266  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.253 -15.272 -15.748  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.030 -14.254 -16.475  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.544 -14.517 -16.289  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.022 -15.660 -16.416  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.645 -14.215 -18.011  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.859 -15.587 -18.707  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.395 -13.075 -18.761  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.166 -16.153 -16.154  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.792 -13.279 -16.045  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.579 -13.991 -18.064  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.280 -16.352 -18.201  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -6.546 -15.531 -19.741  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -7.908 -15.854 -18.668  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.095 -13.058 -19.800  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.155 -12.117 -18.309  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.464 -13.237 -18.699  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.284 -13.443 -15.965  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.735 -13.499 -15.724  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.495 -13.174 -17.011  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.621 -12.003 -17.387  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.143 -12.513 -14.596  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.476 -12.798 -13.255  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.297 -14.114 -12.813  1.00  0.00           C  
ATOM    327  CD2 PHE A  23     -10.054 -11.761 -12.429  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.722 -14.375 -11.595  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.478 -12.030 -11.213  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -9.314 -13.337 -10.795  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.834 -12.580 -15.898  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -10.990 -14.513 -15.406  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -10.887 -11.502 -14.894  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.218 -12.571 -14.445  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.618 -14.940 -13.440  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.179 -10.736 -12.754  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.589 -15.399 -11.263  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -9.153 -11.218 -10.579  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.858 -13.544  -9.833  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.972 -14.219 -17.689  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.759 -14.097 -18.920  1.00  0.00           C  
ATOM    342  C   GLN A  24     -14.268 -14.004 -18.603  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.723 -14.529 -17.577  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.421 -15.276 -19.877  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -11.191 -14.990 -20.754  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.808 -16.143 -21.669  1.00  0.00           C  
ATOM    347  OE1 GLN A  24     -11.295 -16.251 -22.795  1.00  0.00           O  
ATOM    348  NE2 GLN A  24      -9.936 -17.014 -21.202  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.794 -15.122 -17.344  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -12.471 -13.165 -19.403  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -12.231 -16.169 -19.289  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -13.268 -15.468 -20.536  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -11.415 -14.126 -21.373  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -10.348 -14.750 -20.114  1.00  0.00           H  
ATOM    355 HE21 GLN A  24      -9.586 -16.881 -20.298  1.00  0.00           H  
ATOM    356 HE22 GLN A  24      -9.679 -17.764 -21.776  1.00  0.00           H  
ATOM    357  N   PRO A  25     -15.082 -13.319 -19.476  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -14.661 -12.700 -20.766  1.00  0.00           C  
ATOM    359  C   PRO A  25     -14.252 -11.214 -20.622  1.00  0.00           C  
ATOM    360  O   PRO A  25     -14.436 -10.433 -21.563  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -15.943 -12.877 -21.653  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -17.010 -13.397 -20.718  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -16.518 -13.115 -19.309  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -13.832 -13.244 -21.213  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -16.228 -11.927 -22.100  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -15.741 -13.588 -22.451  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -17.955 -12.897 -20.900  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -17.125 -14.466 -20.860  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.740 -12.094 -19.006  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.935 -13.820 -18.600  1.00  0.00           H  
ATOM    371  N   CYS A  26     -13.681 -10.843 -19.454  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -13.250  -9.466 -19.185  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.843  -9.195 -19.768  1.00  0.00           C  
ATOM    374  O   CYS A  26     -11.712  -8.507 -20.789  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.281  -9.144 -17.673  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.663  -7.472 -17.353  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.544 -11.517 -18.758  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.952  -8.798 -19.681  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.295  -9.209 -17.298  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.650  -9.840 -17.133  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.800  -9.764 -19.130  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -9.401  -9.525 -19.520  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.503  -9.227 -18.329  1.00  0.00           C  
ATOM    384  O   GLY A  27      -7.298  -9.520 -18.379  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.979 -10.374 -18.390  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -9.032 -10.405 -20.026  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -9.346  -8.687 -20.203  1.00  0.00           H  
ATOM    388  N   HIS A  28      -9.091  -8.605 -17.270  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.388  -8.327 -15.993  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.846  -9.623 -15.379  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.566 -10.619 -15.279  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.312  -7.607 -14.960  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.534  -6.138 -15.221  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.778  -5.568 -15.090  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.643  -5.181 -15.588  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.609  -4.291 -15.380  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.341  -4.015 -15.683  1.00  0.00           N  
ATOM    398  H   HIS A  28     -10.016  -8.303 -17.370  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.550  -7.671 -16.232  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.281  -8.089 -14.955  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -8.878  -7.693 -13.968  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.584  -5.311 -15.764  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.401  -3.555 -15.365  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -8.965  -3.127 -15.856  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.577  -9.583 -14.969  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.849 -10.735 -14.438  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.476 -10.502 -12.968  1.00  0.00           C  
ATOM    408  O   LYS A  29      -5.290  -9.362 -12.532  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.563 -10.960 -15.279  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -4.810 -11.042 -16.794  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.526 -11.260 -17.614  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -3.786 -11.153 -19.122  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -4.375  -9.837 -19.486  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.099  -8.734 -15.029  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.480 -11.620 -14.511  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.877 -10.140 -15.093  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.092 -11.885 -14.959  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.493 -11.861 -16.992  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.280 -10.114 -17.114  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -2.794 -10.511 -17.332  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.131 -12.246 -17.396  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -2.850 -11.279 -19.659  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.471 -11.937 -19.417  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -5.313  -9.727 -19.049  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -4.479  -9.758 -20.519  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -3.761  -9.068 -19.154  1.00  0.00           H  
ATOM    427  N   SER A  30      -5.385 -11.602 -12.223  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.769 -11.648 -10.893  1.00  0.00           C  
ATOM    429  C   SER A  30      -4.019 -12.987 -10.798  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.619 -13.537 -11.825  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.835 -11.472  -9.777  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.624 -12.627  -9.622  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.745 -12.432 -12.594  1.00  0.00           H  
ATOM    434  HA  SER A  30      -4.034 -10.850 -10.820  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -5.344 -11.269  -8.834  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -6.483 -10.642 -10.024  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.881 -12.953 -10.493  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.791 -13.501  -9.586  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -3.203 -14.833  -9.398  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.318 -15.859  -9.094  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.435 -15.472  -8.734  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -2.152 -14.777  -8.275  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.826 -14.491  -6.609  1.00  0.00           S  
ATOM    444  H   CYS A  31      -4.031 -12.980  -8.801  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.709 -15.128 -10.326  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.614 -15.713  -8.242  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.450 -13.979  -8.490  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.011 -17.162  -9.261  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -4.957 -18.274  -9.016  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.374 -18.338  -7.531  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.511 -18.689  -7.213  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -4.311 -19.621  -9.428  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -4.061 -19.803 -10.944  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -3.254 -21.091 -11.268  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -3.941 -22.387 -10.782  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -3.087 -23.580 -10.977  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.100 -17.393  -9.537  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -5.841 -18.100  -9.626  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -3.355 -19.709  -8.917  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.951 -20.435  -9.094  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -5.015 -19.847 -11.460  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -3.506 -18.945 -11.310  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -3.112 -21.157 -12.344  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -2.279 -21.013 -10.796  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -4.158 -22.302  -9.725  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -4.864 -22.532 -11.326  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -2.776 -23.641 -11.966  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -3.621 -24.440 -10.740  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -2.250 -23.526 -10.360  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.424 -17.995  -6.639  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.661 -17.930  -5.183  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.769 -16.910  -4.832  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.521 -17.107  -3.874  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.347 -17.597  -4.451  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.523 -17.801  -6.975  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -4.981 -18.917  -4.859  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.002 -16.614  -4.744  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -2.591 -18.329  -4.709  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -3.507 -17.612  -3.381  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.852 -15.828  -5.647  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.893 -14.783  -5.515  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.284 -15.360  -5.762  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.154 -15.244  -4.903  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.639 -13.570  -6.463  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.695 -12.216  -5.712  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.196 -15.745  -6.362  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.847 -14.421  -4.490  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -6.088 -13.892  -7.335  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.583 -13.149  -6.792  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.474 -15.999  -6.935  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.800 -16.476  -7.356  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.261 -17.660  -6.486  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.428 -17.726  -6.129  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.861 -16.839  -8.891  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.318 -17.221  -9.328  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -8.848 -17.947  -9.271  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.363 -16.127  -9.123  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.705 -16.176  -7.515  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.494 -15.652  -7.188  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.569 -15.947  -9.439  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.324 -17.461 -10.382  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.646 -18.091  -8.772  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -8.896 -18.143 -10.335  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -9.077 -18.856  -8.731  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -7.845 -17.627  -9.014  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -12.076 -15.241  -9.673  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -12.437 -15.887  -8.069  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -13.319 -16.476  -9.478  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.333 -18.556  -6.105  1.00  0.00           N  
ATOM    510  CA  ASN A  36      -9.654 -19.716  -5.243  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.136 -19.245  -3.850  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.066 -19.819  -3.266  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -8.424 -20.647  -5.125  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -8.701 -21.948  -4.352  1.00  0.00           C  
ATOM    515  OD1 ASN A  36      -9.107 -22.955  -4.936  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.479 -21.943  -3.045  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.410 -18.438  -6.406  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -10.459 -20.261  -5.722  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.095 -20.911  -6.122  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -7.619 -20.114  -4.629  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -8.148 -21.116  -2.632  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -8.656 -22.767  -2.542  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.499 -18.174  -3.342  1.00  0.00           N  
ATOM    524  CA  GLN A  37      -9.883 -17.522  -2.074  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.196 -16.718  -2.248  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.012 -16.625  -1.324  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.740 -16.588  -1.593  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -8.987 -15.899  -0.227  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -7.861 -14.959   0.232  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -8.111 -13.964   0.920  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -6.614 -15.272  -0.105  1.00  0.00           N  
ATOM    532  H   GLN A  37      -8.741 -17.803  -3.844  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.039 -18.298  -1.333  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -7.827 -17.173  -1.513  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.581 -15.816  -2.342  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -9.902 -15.324  -0.293  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.112 -16.667   0.527  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -6.462 -16.088  -0.628  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -5.891 -14.678   0.188  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.388 -16.166  -3.462  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.543 -15.311  -3.804  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.820 -16.150  -3.931  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.892 -15.680  -3.591  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.271 -14.547  -5.126  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.290 -13.492  -5.480  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.622 -12.500  -4.589  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -13.981 -13.296  -6.630  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -14.492 -11.732  -5.210  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.742 -12.170  -6.450  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.735 -16.355  -4.161  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.673 -14.590  -3.002  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.314 -14.046  -5.051  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.222 -15.256  -5.946  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -13.943 -13.906  -7.523  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.951 -10.856  -4.771  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.119 -11.630  -7.170  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.674 -17.411  -4.392  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -14.804 -18.354  -4.596  1.00  0.00           C  
ATOM    559  C   LEU A  39     -15.373 -18.867  -3.259  1.00  0.00           C  
ATOM    560  O   LEU A  39     -16.406 -19.545  -3.236  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.364 -19.524  -5.513  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.048 -19.120  -6.994  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -13.469 -20.296  -7.810  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.288 -18.506  -7.688  1.00  0.00           C  
ATOM    565  H   LEU A  39     -12.771 -17.724  -4.592  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.591 -17.804  -5.103  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -13.476 -19.976  -5.077  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.153 -20.273  -5.526  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.283 -18.353  -6.978  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -12.565 -20.655  -7.340  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -13.236 -19.962  -8.815  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -14.193 -21.099  -7.860  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -16.101 -19.223  -7.700  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -15.043 -18.232  -8.706  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.606 -17.617  -7.154  1.00  0.00           H  
ATOM    576  N   MET A  40     -14.687 -18.524  -2.156  1.00  0.00           N  
ATOM    577  CA  MET A  40     -15.200 -18.704  -0.786  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.287 -17.651  -0.462  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.011 -17.795   0.523  1.00  0.00           O  
ATOM    580  CB  MET A  40     -14.036 -18.633   0.244  1.00  0.00           C  
ATOM    581  CG  MET A  40     -12.968 -19.728   0.065  1.00  0.00           C  
ATOM    582  SD  MET A  40     -13.641 -21.405   0.201  1.00  0.00           S  
ATOM    583  CE  MET A  40     -14.340 -21.395   1.855  1.00  0.00           C  
ATOM    584  H   MET A  40     -13.794 -18.134  -2.272  1.00  0.00           H  
ATOM    585  HA  MET A  40     -15.657 -19.691  -0.728  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -13.547 -17.668   0.160  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.445 -18.726   1.248  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -12.522 -19.623  -0.915  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -12.198 -19.604   0.819  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -15.095 -20.623   1.924  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -13.561 -21.201   2.577  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -14.789 -22.355   2.060  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.382 -16.601  -1.304  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -17.297 -15.462  -1.106  1.00  0.00           C  
ATOM    595  C   ASN A  41     -18.093 -15.153  -2.404  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.288 -15.456  -2.488  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -16.483 -14.234  -0.615  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -17.347 -12.995  -0.357  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -18.017 -12.903   0.668  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -17.304 -12.022  -1.251  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.818 -16.600  -2.101  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -18.011 -15.733  -0.325  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.978 -14.492   0.311  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -15.730 -13.988  -1.358  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -16.723 -12.135  -2.035  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -17.863 -11.228  -1.098  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.418 -14.566  -3.422  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.058 -14.132  -4.698  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.324 -14.725  -5.920  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.486 -15.616  -5.781  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.091 -12.573  -4.782  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.050 -11.880  -3.795  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -18.804 -10.749  -3.374  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -20.151 -12.524  -3.436  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.452 -14.422  -3.320  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.076 -14.504  -4.712  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.095 -12.199  -4.595  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -18.379 -12.277  -5.787  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -20.319 -13.418  -3.804  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -20.759 -12.076  -2.811  1.00  0.00           H  
ATOM    621  N   LYS A  43     -17.673 -14.248  -7.126  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -17.018 -14.667  -8.380  1.00  0.00           C  
ATOM    623  C   LYS A  43     -16.979 -13.447  -9.320  1.00  0.00           C  
ATOM    624  O   LYS A  43     -17.104 -13.556 -10.533  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -17.788 -15.872  -8.991  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -17.064 -16.564 -10.175  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -17.847 -17.758 -10.740  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -17.120 -18.455 -11.901  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -17.939 -19.542 -12.469  1.00  0.00           N  
ATOM    630  H   LYS A  43     -18.399 -13.586  -7.185  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -15.995 -14.968  -8.157  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -17.940 -16.613  -8.208  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.761 -15.527  -9.329  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -16.921 -15.835 -10.963  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -16.095 -16.909  -9.831  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -18.008 -18.478  -9.948  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -18.810 -17.403 -11.096  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -16.916 -17.736 -12.683  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -16.187 -18.874 -11.544  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -18.851 -19.165 -12.790  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -18.112 -20.269 -11.751  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -17.452 -19.975 -13.276  1.00  0.00           H  
ATOM    643  N   ASP A  44     -16.795 -12.265  -8.727  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -16.792 -10.984  -9.466  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.360 -10.510  -9.746  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.412 -10.903  -9.052  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.585  -9.919  -8.669  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -19.048 -10.336  -8.438  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -19.304 -11.183  -7.553  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -19.946  -9.834  -9.145  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.674 -12.249  -7.754  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.289 -11.143 -10.417  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.109  -9.764  -7.704  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -17.571  -8.976  -9.216  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.214  -9.669 -10.780  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.914  -9.111 -11.196  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.465  -8.070 -10.152  1.00  0.00           C  
ATOM    658  O   CYS A  45     -14.145  -7.054  -9.989  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.052  -8.464 -12.597  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.503  -8.276 -13.533  1.00  0.00           S  
ATOM    661  H   CYS A  45     -16.019  -9.410 -11.278  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.191  -9.918 -11.248  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.713  -9.067 -13.199  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.491  -7.477 -12.501  1.00  0.00           H  
ATOM    665  N   PHE A  46     -12.337  -8.347  -9.454  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -11.794  -7.479  -8.364  1.00  0.00           C  
ATOM    667  C   PHE A  46     -11.695  -5.994  -8.773  1.00  0.00           C  
ATOM    668  O   PHE A  46     -11.871  -5.092  -7.947  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -10.372  -7.948  -7.946  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.296  -9.360  -7.366  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.758  -9.629  -6.077  1.00  0.00           C  
ATOM    672  CD2 PHE A  46      -9.739 -10.407  -8.097  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.661 -10.899  -5.542  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.649 -11.673  -7.560  1.00  0.00           C  
ATOM    675  CZ  PHE A  46     -10.107 -11.918  -6.286  1.00  0.00           C  
ATOM    676  H   PHE A  46     -11.858  -9.175  -9.663  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -12.460  -7.572  -7.514  1.00  0.00           H  
ATOM    678  HB2 PHE A  46      -9.718  -7.905  -8.815  1.00  0.00           H  
ATOM    679  HB3 PHE A  46      -9.978  -7.265  -7.198  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -11.197  -8.830  -5.489  1.00  0.00           H  
ATOM    681  HD2 PHE A  46      -9.377 -10.222  -9.102  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -11.024 -11.095  -4.540  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.214 -12.478  -8.138  1.00  0.00           H  
ATOM    684  HZ  PHE A  46     -10.030 -12.916  -5.865  1.00  0.00           H  
ATOM    685  N   PHE A  47     -11.385  -5.776 -10.056  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -11.029  -4.458 -10.591  1.00  0.00           C  
ATOM    687  C   PHE A  47     -12.250  -3.684 -11.136  1.00  0.00           C  
ATOM    688  O   PHE A  47     -12.236  -2.451 -11.115  1.00  0.00           O  
ATOM    689  CB  PHE A  47      -9.967  -4.628 -11.708  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -8.705  -5.379 -11.259  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -7.645  -4.707 -10.645  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -8.596  -6.765 -11.425  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -6.510  -5.389 -10.238  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.461  -7.443 -11.018  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -6.423  -6.756 -10.417  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.385  -6.536 -10.663  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -10.579  -3.878  -9.789  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.411  -5.170 -12.543  1.00  0.00           H  
ATOM    699  HB3 PHE A  47      -9.662  -3.648 -12.064  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -7.708  -3.634 -10.501  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.409  -7.314 -11.889  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -5.695  -4.855  -9.763  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.386  -8.513 -11.161  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -5.532  -7.289 -10.097  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.316  -4.386 -11.614  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.413  -3.703 -12.368  1.00  0.00           C  
ATOM    707  C   CYS A  48     -15.798  -4.384 -12.190  1.00  0.00           C  
ATOM    708  O   CYS A  48     -16.681  -4.213 -13.037  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.046  -3.622 -13.876  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.357  -5.160 -14.802  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.380  -5.347 -11.435  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -14.503  -2.689 -11.981  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -14.634  -2.845 -14.344  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -12.994  -3.376 -13.985  1.00  0.00           H  
ATOM    715  N   LYS A  49     -15.981  -5.147 -11.090  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -17.287  -5.762 -10.666  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.790  -6.939 -11.540  1.00  0.00           C  
ATOM    718  O   LYS A  49     -18.516  -7.798 -11.026  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -18.420  -4.693 -10.560  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.204  -3.601  -9.489  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.267  -2.479  -9.582  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -19.169  -1.432  -8.457  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -19.466  -2.022  -7.129  1.00  0.00           N  
ATOM    724  H   LYS A  49     -15.213  -5.281 -10.498  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -17.104  -6.160  -9.681  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.511  -4.204 -11.524  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -19.361  -5.194 -10.342  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -18.257  -4.059  -8.511  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -17.219  -3.166  -9.629  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -19.149  -1.968 -10.529  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -20.253  -2.933  -9.550  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -18.172  -1.017  -8.440  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -19.882  -0.638  -8.647  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -19.417  -1.289  -6.394  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -18.782  -2.771  -6.905  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -20.422  -2.431  -7.129  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.428  -6.965 -12.835  1.00  0.00           N  
ATOM    738  CA  THR A  50     -18.007  -7.889 -13.830  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.833  -9.369 -13.425  1.00  0.00           C  
ATOM    740  O   THR A  50     -16.697  -9.855 -13.343  1.00  0.00           O  
ATOM    741  CB  THR A  50     -17.358  -7.645 -15.229  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -17.307  -6.232 -15.491  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -18.135  -8.345 -16.363  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.759  -6.328 -13.142  1.00  0.00           H  
ATOM    745  HA  THR A  50     -19.066  -7.661 -13.909  1.00  0.00           H  
ATOM    746  HB  THR A  50     -16.341  -8.023 -15.216  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -18.204  -5.889 -15.577  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -19.154  -7.974 -16.397  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -18.152  -9.414 -16.196  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.653  -8.142 -17.310  1.00  0.00           H  
ATOM    751  N   THR A  51     -18.960 -10.057 -13.150  1.00  0.00           N  
ATOM    752  CA  THR A  51     -18.966 -11.469 -12.743  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.272 -12.343 -13.811  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.629 -12.308 -14.995  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.411 -12.003 -12.475  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.105 -11.115 -11.575  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -20.401 -13.437 -11.880  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.815  -9.594 -13.223  1.00  0.00           H  
ATOM    759  HA  THR A  51     -18.411 -11.532 -11.808  1.00  0.00           H  
ATOM    760  HB  THR A  51     -20.957 -12.020 -13.414  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -20.464 -10.590 -11.075  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -19.950 -14.125 -12.587  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -21.413 -13.756 -11.675  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -19.832 -13.453 -10.957  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.257 -13.073 -13.363  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.395 -13.906 -14.198  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.177 -15.146 -14.668  1.00  0.00           C  
ATOM    768  O   ILE A  52     -17.710 -15.896 -13.840  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -15.129 -14.350 -13.376  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -14.508 -13.136 -12.588  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -14.075 -15.007 -14.307  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -13.585 -13.537 -11.454  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.085 -13.061 -12.409  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -16.068 -13.320 -15.054  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -15.452 -15.103 -12.659  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -13.932 -12.519 -13.262  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -15.302 -12.529 -12.158  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -13.205 -15.294 -13.731  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -13.774 -14.305 -15.074  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -14.494 -15.889 -14.779  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -13.194 -12.649 -10.982  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -12.769 -14.126 -11.846  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -14.135 -14.119 -10.725  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.269 -15.332 -15.990  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.954 -16.487 -16.590  1.00  0.00           C  
ATOM    786  C   VAL A  53     -17.018 -17.709 -16.587  1.00  0.00           C  
ATOM    787  O   VAL A  53     -17.475 -18.843 -16.404  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -18.444 -16.156 -18.051  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -19.060 -17.393 -18.768  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -19.448 -14.974 -18.023  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.851 -14.675 -16.587  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.832 -16.715 -15.982  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -17.575 -15.837 -18.623  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -18.320 -18.179 -18.848  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -19.390 -17.116 -19.761  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -19.908 -17.759 -18.203  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -20.313 -15.239 -17.426  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.769 -14.740 -19.029  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -18.976 -14.096 -17.592  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.697 -17.466 -16.766  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.696 -18.541 -16.805  1.00  0.00           C  
ATOM    802  C   SER A  54     -13.304 -17.999 -16.430  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.898 -16.924 -16.883  1.00  0.00           O  
ATOM    804  CB  SER A  54     -14.689 -19.194 -18.207  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.842 -20.320 -18.250  1.00  0.00           O  
ATOM    806  H   SER A  54     -15.390 -16.538 -16.872  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.980 -19.291 -16.069  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -15.691 -19.517 -18.457  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.351 -18.477 -18.948  1.00  0.00           H  
ATOM    810  HG  SER A  54     -12.944 -20.030 -18.448  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.584 -18.753 -15.576  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -11.231 -18.394 -15.108  1.00  0.00           C  
ATOM    813  C   VAL A  55     -10.193 -19.332 -15.742  1.00  0.00           C  
ATOM    814  O   VAL A  55     -10.111 -20.519 -15.376  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -11.108 -18.491 -13.539  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.730 -17.968 -13.035  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -12.276 -17.756 -12.845  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.976 -19.588 -15.249  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -11.018 -17.368 -15.403  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -11.176 -19.543 -13.266  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -9.608 -16.928 -13.314  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -8.929 -18.547 -13.474  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.678 -18.054 -11.956  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -13.223 -18.160 -13.184  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.235 -16.701 -13.083  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -12.201 -17.881 -11.775  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.427 -18.802 -16.702  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.290 -19.514 -17.319  1.00  0.00           C  
ATOM    829  C   GLU A  56      -7.007 -19.137 -16.563  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.859 -17.989 -16.149  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.177 -19.151 -18.840  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.123 -19.927 -19.794  1.00  0.00           C  
ATOM    833  CD  GLU A  56     -10.603 -19.920 -19.371  1.00  0.00           C  
ATOM    834  OE1 GLU A  56     -11.229 -18.837 -19.344  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -11.156 -21.003 -19.065  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.621 -17.882 -16.998  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.455 -20.588 -17.221  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -8.383 -18.095 -18.958  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.157 -19.332 -19.169  1.00  0.00           H  
ATOM    840  HG2 GLU A  56      -9.052 -19.483 -20.786  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -8.774 -20.954 -19.852  1.00  0.00           H  
ATOM    842  N   ASP A  57      -6.087 -20.098 -16.362  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.771 -19.801 -15.767  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.870 -19.199 -16.862  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.631 -19.819 -17.904  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -4.127 -21.054 -15.104  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -3.816 -22.205 -16.074  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -4.759 -22.924 -16.470  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -2.638 -22.394 -16.451  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.292 -21.020 -16.633  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.926 -19.047 -14.989  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.208 -20.757 -14.609  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -4.806 -21.429 -14.343  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.429 -17.956 -16.650  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.646 -17.218 -17.638  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.161 -17.591 -17.508  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.495 -17.195 -16.543  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -2.850 -15.688 -17.479  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.169 -14.882 -18.566  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.624 -14.667 -19.837  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -0.902 -14.213 -18.480  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -1.727 -13.904 -20.536  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.662 -13.618 -19.728  1.00  0.00           C  
ATOM    864  CE3 TRP A  58       0.047 -14.058 -17.467  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.484 -12.883 -19.992  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       1.184 -13.329 -17.727  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.398 -12.751 -18.983  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.631 -17.528 -15.796  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -2.996 -17.509 -18.628  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -3.908 -15.463 -17.511  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.453 -15.369 -16.523  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.559 -15.046 -20.225  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -1.831 -13.612 -21.468  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.102 -14.499 -16.489  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.666 -12.438 -20.959  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.931 -13.196 -16.949  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       2.308 -12.184 -19.143  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.673 -18.390 -18.466  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.758 -18.688 -18.617  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.411 -17.578 -19.465  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.880 -17.213 -20.520  1.00  0.00           O  
ATOM    882  CB  GLU A  59       0.955 -20.065 -19.301  1.00  0.00           C  
ATOM    883  CG  GLU A  59       2.434 -20.503 -19.443  1.00  0.00           C  
ATOM    884  CD  GLU A  59       2.597 -21.845 -20.174  1.00  0.00           C  
ATOM    885  OE1 GLU A  59       2.270 -22.893 -19.584  1.00  0.00           O  
ATOM    886  OE2 GLU A  59       3.045 -21.860 -21.340  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.302 -18.790 -19.099  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.213 -18.711 -17.626  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       0.434 -20.824 -18.720  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       0.513 -20.029 -20.290  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       2.977 -19.730 -19.986  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       2.869 -20.595 -18.452  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.551 -17.049 -18.992  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.327 -16.016 -19.711  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.100 -16.635 -20.895  1.00  0.00           C  
ATOM    896  O   LYS A  60       4.394 -17.840 -20.897  1.00  0.00           O  
ATOM    897  CB  LYS A  60       4.306 -15.303 -18.734  1.00  0.00           C  
ATOM    898  CG  LYS A  60       5.324 -16.234 -18.035  1.00  0.00           C  
ATOM    899  CD  LYS A  60       6.329 -15.455 -17.156  1.00  0.00           C  
ATOM    900  CE  LYS A  60       7.395 -16.370 -16.530  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       8.395 -15.599 -15.764  1.00  0.00           N  
ATOM    902  H   LYS A  60       2.888 -17.371 -18.131  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.625 -15.280 -20.098  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.858 -14.545 -19.283  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.723 -14.804 -17.966  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.783 -16.936 -17.409  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       5.873 -16.786 -18.792  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       6.827 -14.714 -17.770  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       5.788 -14.950 -16.362  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       6.918 -17.070 -15.859  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       7.904 -16.915 -17.315  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       8.836 -14.885 -16.378  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       9.135 -16.235 -15.400  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       7.938 -15.122 -14.965  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.411 -15.800 -21.896  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.158 -16.232 -23.073  1.00  0.00           C  
ATOM    917  C   GLY A  61       5.363 -15.077 -24.050  1.00  0.00           C  
ATOM    918  O   GLY A  61       4.474 -14.833 -24.895  1.00  0.00           O  
ATOM    919  OXT GLY A  61       6.391 -14.372 -23.944  1.00  0.00           O  
ATOM    920  H   GLY A  61       4.124 -14.864 -21.832  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       6.126 -16.620 -22.759  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       4.613 -17.028 -23.568  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -3.397 -12.295  -5.968  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.564  -6.615 -15.183  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       9.409   5.884  -9.060  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.614   7.102  -9.344  1.00  0.00           C  
ATOM      3  C   SER A   1       7.727   6.913 -10.591  1.00  0.00           C  
ATOM      4  O   SER A   1       6.587   7.385 -10.623  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.550   8.318  -9.505  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.351   8.489  -8.341  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.778   5.068  -8.939  1.00  0.00           H  
ATOM      8  H2  SER A   1       9.963   6.013  -8.192  1.00  0.00           H  
ATOM      9  H3  SER A   1      10.065   5.687  -9.847  1.00  0.00           H  
ATOM     10  HA  SER A   1       7.967   7.266  -8.492  1.00  0.00           H  
ATOM     11  HB2 SER A   1      10.203   8.174 -10.359  1.00  0.00           H  
ATOM     12  HB3 SER A   1       8.960   9.216  -9.649  1.00  0.00           H  
ATOM     13  HG  SER A   1       9.781   8.503  -7.561  1.00  0.00           H  
ATOM     14  N   HIS A   2       8.251   6.209 -11.611  1.00  0.00           N  
ATOM     15  CA  HIS A   2       7.496   5.860 -12.826  1.00  0.00           C  
ATOM     16  C   HIS A   2       7.452   4.326 -12.986  1.00  0.00           C  
ATOM     17  O   HIS A   2       8.371   3.718 -13.544  1.00  0.00           O  
ATOM     18  CB  HIS A   2       8.099   6.550 -14.088  1.00  0.00           C  
ATOM     19  CG  HIS A   2       7.431   6.149 -15.392  1.00  0.00           C  
ATOM     20  ND1 HIS A   2       6.198   6.636 -15.752  1.00  0.00           N  
ATOM     21  CD2 HIS A   2       7.846   5.275 -16.346  1.00  0.00           C  
ATOM     22  CE1 HIS A   2       5.893   6.051 -16.900  1.00  0.00           C  
ATOM     23  NE2 HIS A   2       6.860   5.221 -17.293  1.00  0.00           N  
ATOM     24  H   HIS A   2       9.177   5.907 -11.545  1.00  0.00           H  
ATOM     25  HA  HIS A   2       6.471   6.215 -12.700  1.00  0.00           H  
ATOM     26  HB2 HIS A   2       7.998   7.625 -13.987  1.00  0.00           H  
ATOM     27  HB3 HIS A   2       9.154   6.307 -14.158  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       8.775   4.728 -16.362  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       4.973   6.225 -17.448  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       6.931   4.783 -18.173  1.00  0.00           H  
ATOM     31  N   MET A   3       6.397   3.722 -12.419  1.00  0.00           N  
ATOM     32  CA  MET A   3       5.997   2.320 -12.655  1.00  0.00           C  
ATOM     33  C   MET A   3       4.453   2.252 -12.576  1.00  0.00           C  
ATOM     34  O   MET A   3       3.896   1.839 -11.549  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.672   1.315 -11.654  1.00  0.00           C  
ATOM     36  CG  MET A   3       8.125   0.937 -11.992  1.00  0.00           C  
ATOM     37  SD  MET A   3       8.854  -0.219 -10.810  1.00  0.00           S  
ATOM     38  CE  MET A   3       8.859   0.753  -9.308  1.00  0.00           C  
ATOM     39  H   MET A   3       5.851   4.248 -11.805  1.00  0.00           H  
ATOM     40  HA  MET A   3       6.291   2.055 -13.672  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.663   1.753 -10.663  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.089   0.400 -11.626  1.00  0.00           H  
ATOM     43  HG2 MET A   3       8.147   0.477 -12.971  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.726   1.837 -12.009  1.00  0.00           H  
ATOM     45  HE1 MET A   3       7.847   1.044  -9.066  1.00  0.00           H  
ATOM     46  HE2 MET A   3       9.464   1.636  -9.448  1.00  0.00           H  
ATOM     47  HE3 MET A   3       9.268   0.165  -8.499  1.00  0.00           H  
ATOM     48  N   PRO A   4       3.722   2.720 -13.650  1.00  0.00           N  
ATOM     49  CA  PRO A   4       2.241   2.679 -13.702  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.720   1.372 -14.335  1.00  0.00           C  
ATOM     51  O   PRO A   4       0.557   1.282 -14.751  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.931   3.914 -14.574  1.00  0.00           C  
ATOM     53  CG  PRO A   4       3.046   3.942 -15.583  1.00  0.00           C  
ATOM     54  CD  PRO A   4       4.269   3.326 -14.901  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.798   2.800 -12.719  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       0.960   3.809 -15.050  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       1.929   4.813 -13.958  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.762   3.358 -16.452  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       3.251   4.967 -15.885  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       4.718   2.566 -15.532  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       5.004   4.091 -14.668  1.00  0.00           H  
ATOM     62  N   THR A   5       2.602   0.363 -14.382  1.00  0.00           N  
ATOM     63  CA  THR A   5       2.329  -0.950 -14.957  1.00  0.00           C  
ATOM     64  C   THR A   5       2.947  -2.036 -14.062  1.00  0.00           C  
ATOM     65  O   THR A   5       3.905  -1.774 -13.312  1.00  0.00           O  
ATOM     66  CB  THR A   5       2.896  -1.059 -16.412  1.00  0.00           C  
ATOM     67  OG1 THR A   5       2.597  -2.354 -16.957  1.00  0.00           O  
ATOM     68  CG2 THR A   5       4.419  -0.806 -16.478  1.00  0.00           C  
ATOM     69  H   THR A   5       3.487   0.508 -13.995  1.00  0.00           H  
ATOM     70  HA  THR A   5       1.248  -1.095 -14.991  1.00  0.00           H  
ATOM     71  HB  THR A   5       2.398  -0.313 -17.022  1.00  0.00           H  
ATOM     72  HG1 THR A   5       3.400  -2.889 -16.987  1.00  0.00           H  
ATOM     73 HG21 THR A   5       4.941  -1.542 -15.877  1.00  0.00           H  
ATOM     74 HG22 THR A   5       4.647   0.183 -16.104  1.00  0.00           H  
ATOM     75 HG23 THR A   5       4.755  -0.883 -17.504  1.00  0.00           H  
ATOM     76  N   SER A   6       2.379  -3.244 -14.142  1.00  0.00           N  
ATOM     77  CA  SER A   6       2.852  -4.406 -13.397  1.00  0.00           C  
ATOM     78  C   SER A   6       4.096  -5.008 -14.086  1.00  0.00           C  
ATOM     79  O   SER A   6       3.980  -5.728 -15.087  1.00  0.00           O  
ATOM     80  CB  SER A   6       1.719  -5.440 -13.278  1.00  0.00           C  
ATOM     81  OG  SER A   6       2.108  -6.510 -12.453  1.00  0.00           O  
ATOM     82  H   SER A   6       1.599  -3.351 -14.728  1.00  0.00           H  
ATOM     83  HA  SER A   6       3.124  -4.075 -12.399  1.00  0.00           H  
ATOM     84  HB2 SER A   6       0.848  -4.975 -12.841  1.00  0.00           H  
ATOM     85  HB3 SER A   6       1.464  -5.817 -14.260  1.00  0.00           H  
ATOM     86  HG  SER A   6       1.470  -7.225 -12.526  1.00  0.00           H  
ATOM     87  N   GLU A   7       5.272  -4.671 -13.522  1.00  0.00           N  
ATOM     88  CA  GLU A   7       6.610  -4.974 -14.081  1.00  0.00           C  
ATOM     89  C   GLU A   7       6.789  -6.445 -14.550  1.00  0.00           C  
ATOM     90  O   GLU A   7       7.010  -6.703 -15.743  1.00  0.00           O  
ATOM     91  CB  GLU A   7       7.690  -4.566 -13.035  1.00  0.00           C  
ATOM     92  CG  GLU A   7       7.434  -5.108 -11.608  1.00  0.00           C  
ATOM     93  CD  GLU A   7       8.487  -4.686 -10.587  1.00  0.00           C  
ATOM     94  OE1 GLU A   7       9.579  -5.293 -10.564  1.00  0.00           O  
ATOM     95  OE2 GLU A   7       8.239  -3.733  -9.819  1.00  0.00           O  
ATOM     96  H   GLU A   7       5.241  -4.167 -12.679  1.00  0.00           H  
ATOM     97  HA  GLU A   7       6.732  -4.337 -14.948  1.00  0.00           H  
ATOM     98  HB2 GLU A   7       8.659  -4.927 -13.371  1.00  0.00           H  
ATOM     99  HB3 GLU A   7       7.731  -3.480 -12.987  1.00  0.00           H  
ATOM    100  HG2 GLU A   7       6.456  -4.759 -11.278  1.00  0.00           H  
ATOM    101  HG3 GLU A   7       7.409  -6.194 -11.649  1.00  0.00           H  
ATOM    102  N   GLU A   8       6.653  -7.397 -13.620  1.00  0.00           N  
ATOM    103  CA  GLU A   8       6.902  -8.832 -13.880  1.00  0.00           C  
ATOM    104  C   GLU A   8       5.580  -9.556 -14.191  1.00  0.00           C  
ATOM    105  O   GLU A   8       5.533 -10.795 -14.179  1.00  0.00           O  
ATOM    106  CB  GLU A   8       7.574  -9.480 -12.630  1.00  0.00           C  
ATOM    107  CG  GLU A   8       8.804  -8.730 -12.078  1.00  0.00           C  
ATOM    108  CD  GLU A   8       9.961  -8.633 -13.085  1.00  0.00           C  
ATOM    109  OE1 GLU A   8      10.703  -9.626 -13.248  1.00  0.00           O  
ATOM    110  OE2 GLU A   8      10.151  -7.566 -13.710  1.00  0.00           O  
ATOM    111  H   GLU A   8       6.359  -7.134 -12.734  1.00  0.00           H  
ATOM    112  HA  GLU A   8       7.569  -8.928 -14.734  1.00  0.00           H  
ATOM    113  HB2 GLU A   8       6.842  -9.544 -11.833  1.00  0.00           H  
ATOM    114  HB3 GLU A   8       7.883 -10.492 -12.889  1.00  0.00           H  
ATOM    115  HG2 GLU A   8       8.496  -7.726 -11.792  1.00  0.00           H  
ATOM    116  HG3 GLU A   8       9.155  -9.243 -11.187  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.526  -8.767 -14.503  1.00  0.00           N  
ATOM    118  CA  ASP A   9       3.133  -9.237 -14.501  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.809  -9.844 -13.131  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.370 -10.992 -13.006  1.00  0.00           O  
ATOM    121  CB  ASP A   9       2.838 -10.200 -15.684  1.00  0.00           C  
ATOM    122  CG  ASP A   9       2.869  -9.474 -17.035  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       3.943  -9.369 -17.657  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       1.812  -8.982 -17.478  1.00  0.00           O  
ATOM    125  H   ASP A   9       4.702  -7.842 -14.761  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.514  -8.351 -14.614  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.583 -10.991 -15.688  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       1.859 -10.654 -15.548  1.00  0.00           H  
ATOM    129  N   LEU A  10       3.106  -9.039 -12.106  1.00  0.00           N  
ATOM    130  CA  LEU A  10       2.816  -9.341 -10.708  1.00  0.00           C  
ATOM    131  C   LEU A  10       1.304  -9.236 -10.458  1.00  0.00           C  
ATOM    132  O   LEU A  10       0.609  -8.433 -11.088  1.00  0.00           O  
ATOM    133  CB  LEU A  10       3.610  -8.371  -9.788  1.00  0.00           C  
ATOM    134  CG  LEU A  10       5.164  -8.512  -9.876  1.00  0.00           C  
ATOM    135  CD1 LEU A  10       5.885  -7.374  -9.118  1.00  0.00           C  
ATOM    136  CD2 LEU A  10       5.632  -9.910  -9.373  1.00  0.00           C  
ATOM    137  H   LEU A  10       3.532  -8.178 -12.312  1.00  0.00           H  
ATOM    138  HA  LEU A  10       3.140 -10.357 -10.506  1.00  0.00           H  
ATOM    139  HB2 LEU A  10       3.338  -7.351 -10.057  1.00  0.00           H  
ATOM    140  HB3 LEU A  10       3.308  -8.538  -8.757  1.00  0.00           H  
ATOM    141  HG  LEU A  10       5.460  -8.429 -10.918  1.00  0.00           H  
ATOM    142 HD11 LEU A  10       6.956  -7.489  -9.220  1.00  0.00           H  
ATOM    143 HD12 LEU A  10       5.621  -7.405  -8.069  1.00  0.00           H  
ATOM    144 HD13 LEU A  10       5.590  -6.417  -9.531  1.00  0.00           H  
ATOM    145 HD21 LEU A  10       6.709  -9.989  -9.463  1.00  0.00           H  
ATOM    146 HD22 LEU A  10       5.174 -10.692  -9.967  1.00  0.00           H  
ATOM    147 HD23 LEU A  10       5.352 -10.046  -8.333  1.00  0.00           H  
ATOM    148  N   CYS A  11       0.808 -10.093  -9.566  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -0.577 -10.052  -9.090  1.00  0.00           C  
ATOM    150  C   CYS A  11      -0.841  -8.675  -8.433  1.00  0.00           C  
ATOM    151  O   CYS A  11      -0.175  -8.360  -7.455  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -0.792 -11.190  -8.071  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.491 -11.343  -7.436  1.00  0.00           S  
ATOM    154  H   CYS A  11       1.404 -10.780  -9.210  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -1.240 -10.196  -9.940  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -0.533 -12.140  -8.524  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -0.144 -11.031  -7.219  1.00  0.00           H  
ATOM    158  N   PRO A  12      -1.795  -7.832  -8.953  1.00  0.00           N  
ATOM    159  CA  PRO A  12      -2.054  -6.449  -8.413  1.00  0.00           C  
ATOM    160  C   PRO A  12      -2.496  -6.456  -6.927  1.00  0.00           C  
ATOM    161  O   PRO A  12      -2.441  -5.439  -6.241  1.00  0.00           O  
ATOM    162  CB  PRO A  12      -3.182  -5.911  -9.344  1.00  0.00           C  
ATOM    163  CG  PRO A  12      -3.823  -7.140  -9.918  1.00  0.00           C  
ATOM    164  CD  PRO A  12      -2.691  -8.127 -10.104  1.00  0.00           C  
ATOM    165  HA  PRO A  12      -1.165  -5.827  -8.511  1.00  0.00           H  
ATOM    166  HB2 PRO A  12      -3.896  -5.314  -8.782  1.00  0.00           H  
ATOM    167  HB3 PRO A  12      -2.747  -5.292 -10.126  1.00  0.00           H  
ATOM    168  HG2 PRO A  12      -4.566  -7.534  -9.227  1.00  0.00           H  
ATOM    169  HG3 PRO A  12      -4.290  -6.911 -10.871  1.00  0.00           H  
ATOM    170  HD2 PRO A  12      -3.065  -9.142 -10.062  1.00  0.00           H  
ATOM    171  HD3 PRO A  12      -2.175  -7.957 -11.045  1.00  0.00           H  
ATOM    172  N   ILE A  13      -2.928  -7.640  -6.468  1.00  0.00           N  
ATOM    173  CA  ILE A  13      -3.394  -7.891  -5.100  1.00  0.00           C  
ATOM    174  C   ILE A  13      -2.221  -8.241  -4.153  1.00  0.00           C  
ATOM    175  O   ILE A  13      -2.116  -7.703  -3.053  1.00  0.00           O  
ATOM    176  CB  ILE A  13      -4.445  -9.063  -5.136  1.00  0.00           C  
ATOM    177  CG1 ILE A  13      -5.609  -8.716  -6.134  1.00  0.00           C  
ATOM    178  CG2 ILE A  13      -4.989  -9.400  -3.721  1.00  0.00           C  
ATOM    179  CD1 ILE A  13      -6.598  -9.837  -6.393  1.00  0.00           C  
ATOM    180  H   ILE A  13      -2.962  -8.380  -7.101  1.00  0.00           H  
ATOM    181  HA  ILE A  13      -3.896  -6.993  -4.737  1.00  0.00           H  
ATOM    182  HB  ILE A  13      -3.929  -9.948  -5.506  1.00  0.00           H  
ATOM    183 HG12 ILE A  13      -6.175  -7.879  -5.748  1.00  0.00           H  
ATOM    184 HG13 ILE A  13      -5.185  -8.431  -7.093  1.00  0.00           H  
ATOM    185 HG21 ILE A  13      -5.695 -10.222  -3.783  1.00  0.00           H  
ATOM    186 HG22 ILE A  13      -5.485  -8.538  -3.299  1.00  0.00           H  
ATOM    187 HG23 ILE A  13      -4.170  -9.693  -3.070  1.00  0.00           H  
ATOM    188 HD11 ILE A  13      -7.072 -10.126  -5.466  1.00  0.00           H  
ATOM    189 HD12 ILE A  13      -6.086 -10.690  -6.817  1.00  0.00           H  
ATOM    190 HD13 ILE A  13      -7.354  -9.495  -7.086  1.00  0.00           H  
ATOM    191  N   CYS A  14      -1.329  -9.143  -4.611  1.00  0.00           N  
ATOM    192  CA  CYS A  14      -0.271  -9.743  -3.763  1.00  0.00           C  
ATOM    193  C   CYS A  14       1.047  -8.944  -3.850  1.00  0.00           C  
ATOM    194  O   CYS A  14       1.757  -8.804  -2.852  1.00  0.00           O  
ATOM    195  CB  CYS A  14      -0.039 -11.210  -4.180  1.00  0.00           C  
ATOM    196  SG  CYS A  14      -1.443 -12.324  -3.854  1.00  0.00           S  
ATOM    197  H   CYS A  14      -1.357  -9.385  -5.551  1.00  0.00           H  
ATOM    198  HA  CYS A  14      -0.617  -9.731  -2.728  1.00  0.00           H  
ATOM    199  HB2 CYS A  14       0.163 -11.256  -5.245  1.00  0.00           H  
ATOM    200  HB3 CYS A  14       0.813 -11.610  -3.644  1.00  0.00           H  
ATOM    201  N   TYR A  15       1.356  -8.462  -5.072  1.00  0.00           N  
ATOM    202  CA  TYR A  15       2.558  -7.656  -5.422  1.00  0.00           C  
ATOM    203  C   TYR A  15       3.861  -8.505  -5.487  1.00  0.00           C  
ATOM    204  O   TYR A  15       4.639  -8.352  -6.412  1.00  0.00           O  
ATOM    205  CB  TYR A  15       2.755  -6.409  -4.497  1.00  0.00           C  
ATOM    206  CG  TYR A  15       1.611  -5.374  -4.555  1.00  0.00           C  
ATOM    207  CD1 TYR A  15       1.589  -4.370  -5.534  1.00  0.00           C  
ATOM    208  CD2 TYR A  15       0.568  -5.388  -3.622  1.00  0.00           C  
ATOM    209  CE1 TYR A  15       0.566  -3.434  -5.578  1.00  0.00           C  
ATOM    210  CE2 TYR A  15      -0.448  -4.454  -3.665  1.00  0.00           C  
ATOM    211  CZ  TYR A  15      -0.442  -3.477  -4.640  1.00  0.00           C  
ATOM    212  OH  TYR A  15      -1.459  -2.543  -4.679  1.00  0.00           O  
ATOM    213  H   TYR A  15       0.741  -8.659  -5.785  1.00  0.00           H  
ATOM    214  HA  TYR A  15       2.376  -7.290  -6.433  1.00  0.00           H  
ATOM    215  HB2 TYR A  15       2.844  -6.743  -3.468  1.00  0.00           H  
ATOM    216  HB3 TYR A  15       3.671  -5.900  -4.771  1.00  0.00           H  
ATOM    217  HD1 TYR A  15       2.382  -4.335  -6.272  1.00  0.00           H  
ATOM    218  HD2 TYR A  15       0.561  -6.150  -2.858  1.00  0.00           H  
ATOM    219  HE1 TYR A  15       0.566  -2.673  -6.344  1.00  0.00           H  
ATOM    220  HE2 TYR A  15      -1.247  -4.489  -2.932  1.00  0.00           H  
ATOM    221  HH  TYR A  15      -1.821  -2.497  -5.573  1.00  0.00           H  
ATOM    222  N   ALA A  16       4.087  -9.389  -4.511  1.00  0.00           N  
ATOM    223  CA  ALA A  16       5.333 -10.186  -4.408  1.00  0.00           C  
ATOM    224  C   ALA A  16       5.372 -11.367  -5.413  1.00  0.00           C  
ATOM    225  O   ALA A  16       6.445 -11.748  -5.891  1.00  0.00           O  
ATOM    226  CB  ALA A  16       5.493 -10.692  -2.972  1.00  0.00           C  
ATOM    227  H   ALA A  16       3.411  -9.507  -3.833  1.00  0.00           H  
ATOM    228  HA  ALA A  16       6.167  -9.523  -4.619  1.00  0.00           H  
ATOM    229  HB1 ALA A  16       6.427 -11.233  -2.868  1.00  0.00           H  
ATOM    230  HB2 ALA A  16       4.669 -11.356  -2.733  1.00  0.00           H  
ATOM    231  HB3 ALA A  16       5.486  -9.858  -2.285  1.00  0.00           H  
ATOM    232  N   HIS A  17       4.192 -11.939  -5.715  1.00  0.00           N  
ATOM    233  CA  HIS A  17       4.051 -13.135  -6.577  1.00  0.00           C  
ATOM    234  C   HIS A  17       3.338 -12.743  -7.892  1.00  0.00           C  
ATOM    235  O   HIS A  17       2.555 -11.784  -7.891  1.00  0.00           O  
ATOM    236  CB  HIS A  17       3.256 -14.246  -5.826  1.00  0.00           C  
ATOM    237  CG  HIS A  17       4.002 -14.933  -4.706  1.00  0.00           C  
ATOM    238  ND1 HIS A  17       4.154 -16.300  -4.634  1.00  0.00           N  
ATOM    239  CD2 HIS A  17       4.605 -14.438  -3.602  1.00  0.00           C  
ATOM    240  CE1 HIS A  17       4.818 -16.613  -3.542  1.00  0.00           C  
ATOM    241  NE2 HIS A  17       5.106 -15.500  -2.898  1.00  0.00           N  
ATOM    242  H   HIS A  17       3.376 -11.524  -5.369  1.00  0.00           H  
ATOM    243  HA  HIS A  17       5.043 -13.507  -6.825  1.00  0.00           H  
ATOM    244  HB2 HIS A  17       2.366 -13.811  -5.396  1.00  0.00           H  
ATOM    245  HB3 HIS A  17       2.957 -15.009  -6.539  1.00  0.00           H  
ATOM    246  HD1 HIS A  17       3.821 -16.950  -5.292  1.00  0.00           H  
ATOM    247  HD2 HIS A  17       4.683 -13.391  -3.328  1.00  0.00           H  
ATOM    248  HE1 HIS A  17       5.092 -17.611  -3.232  1.00  0.00           H  
ATOM    249  HE2 HIS A  17       5.724 -15.435  -2.141  1.00  0.00           H  
ATOM    250  N   PRO A  18       3.576 -13.485  -9.031  1.00  0.00           N  
ATOM    251  CA  PRO A  18       3.037 -13.119 -10.365  1.00  0.00           C  
ATOM    252  C   PRO A  18       1.550 -13.503 -10.568  1.00  0.00           C  
ATOM    253  O   PRO A  18       0.835 -13.862  -9.617  1.00  0.00           O  
ATOM    254  CB  PRO A  18       3.972 -13.900 -11.317  1.00  0.00           C  
ATOM    255  CG  PRO A  18       4.291 -15.155 -10.565  1.00  0.00           C  
ATOM    256  CD  PRO A  18       4.397 -14.734  -9.112  1.00  0.00           C  
ATOM    257  HA  PRO A  18       3.142 -12.061 -10.552  1.00  0.00           H  
ATOM    258  HB2 PRO A  18       3.470 -14.113 -12.257  1.00  0.00           H  
ATOM    259  HB3 PRO A  18       4.869 -13.316 -11.515  1.00  0.00           H  
ATOM    260  HG2 PRO A  18       3.492 -15.881 -10.699  1.00  0.00           H  
ATOM    261  HG3 PRO A  18       5.230 -15.571 -10.915  1.00  0.00           H  
ATOM    262  HD2 PRO A  18       3.993 -15.501  -8.460  1.00  0.00           H  
ATOM    263  HD3 PRO A  18       5.429 -14.528  -8.846  1.00  0.00           H  
ATOM    264  N   ILE A  19       1.098 -13.358 -11.822  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -0.258 -13.723 -12.264  1.00  0.00           C  
ATOM    266  C   ILE A  19      -0.279 -15.190 -12.744  1.00  0.00           C  
ATOM    267  O   ILE A  19       0.683 -15.674 -13.346  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -0.732 -12.748 -13.411  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -0.866 -11.282 -12.870  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -2.056 -13.219 -14.075  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -1.126 -10.224 -13.929  1.00  0.00           C  
ATOM    272  H   ILE A  19       1.712 -12.990 -12.495  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -0.937 -13.616 -11.414  1.00  0.00           H  
ATOM    274  HB  ILE A  19       0.034 -12.760 -14.182  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -1.685 -11.230 -12.161  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       0.050 -11.003 -12.354  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -2.324 -12.544 -14.877  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -2.853 -13.233 -13.342  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -1.932 -14.216 -14.481  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.219  -9.260 -13.455  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -2.042 -10.452 -14.456  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.303 -10.200 -14.633  1.00  0.00           H  
ATOM    283  N   SER A  20      -1.397 -15.882 -12.450  1.00  0.00           N  
ATOM    284  CA  SER A  20      -1.619 -17.292 -12.824  1.00  0.00           C  
ATOM    285  C   SER A  20      -3.092 -17.528 -13.230  1.00  0.00           C  
ATOM    286  O   SER A  20      -3.536 -18.679 -13.346  1.00  0.00           O  
ATOM    287  CB  SER A  20      -1.224 -18.204 -11.635  1.00  0.00           C  
ATOM    288  OG  SER A  20       0.105 -17.949 -11.204  1.00  0.00           O  
ATOM    289  H   SER A  20      -2.107 -15.421 -11.964  1.00  0.00           H  
ATOM    290  HA  SER A  20      -0.989 -17.529 -13.677  1.00  0.00           H  
ATOM    291  HB2 SER A  20      -1.890 -18.028 -10.799  1.00  0.00           H  
ATOM    292  HB3 SER A  20      -1.295 -19.241 -11.934  1.00  0.00           H  
ATOM    293  HG  SER A  20       0.644 -17.677 -11.963  1.00  0.00           H  
ATOM    294  N   ALA A  21      -3.838 -16.423 -13.453  1.00  0.00           N  
ATOM    295  CA  ALA A  21      -5.283 -16.457 -13.756  1.00  0.00           C  
ATOM    296  C   ALA A  21      -5.713 -15.196 -14.525  1.00  0.00           C  
ATOM    297  O   ALA A  21      -5.311 -14.090 -14.175  1.00  0.00           O  
ATOM    298  CB  ALA A  21      -6.096 -16.584 -12.455  1.00  0.00           C  
ATOM    299  H   ALA A  21      -3.396 -15.551 -13.424  1.00  0.00           H  
ATOM    300  HA  ALA A  21      -5.484 -17.334 -14.373  1.00  0.00           H  
ATOM    301  HB1 ALA A  21      -5.899 -15.735 -11.806  1.00  0.00           H  
ATOM    302  HB2 ALA A  21      -5.813 -17.491 -11.941  1.00  0.00           H  
ATOM    303  HB3 ALA A  21      -7.155 -16.622 -12.681  1.00  0.00           H  
ATOM    304  N   VAL A  22      -6.535 -15.396 -15.563  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.189 -14.327 -16.326  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.709 -14.541 -16.258  1.00  0.00           C  
ATOM    307  O   VAL A  22      -9.213 -15.640 -16.532  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.685 -14.263 -17.827  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -6.728 -15.649 -18.525  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -7.477 -13.199 -18.634  1.00  0.00           C  
ATOM    311  H   VAL A  22      -6.728 -16.313 -15.822  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -6.949 -13.369 -15.849  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -5.642 -13.947 -17.803  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -6.358 -15.565 -19.541  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -7.744 -16.019 -18.546  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -6.108 -16.353 -17.979  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.068 -13.113 -19.632  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -7.410 -12.237 -18.138  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.522 -13.495 -18.703  1.00  0.00           H  
ATOM    320  N   PHE A  23      -9.427 -13.486 -15.845  1.00  0.00           N  
ATOM    321  CA  PHE A  23     -10.887 -13.513 -15.682  1.00  0.00           C  
ATOM    322  C   PHE A  23     -11.520 -13.021 -16.983  1.00  0.00           C  
ATOM    323  O   PHE A  23     -11.714 -11.811 -17.197  1.00  0.00           O  
ATOM    324  CB  PHE A  23     -11.323 -12.658 -14.448  1.00  0.00           C  
ATOM    325  CG  PHE A  23     -10.436 -12.906 -13.228  1.00  0.00           C  
ATOM    326  CD1 PHE A  23     -10.163 -14.204 -12.808  1.00  0.00           C  
ATOM    327  CD2 PHE A  23      -9.840 -11.850 -12.537  1.00  0.00           C  
ATOM    328  CE1 PHE A  23      -9.322 -14.445 -11.753  1.00  0.00           C  
ATOM    329  CE2 PHE A  23      -9.003 -12.097 -11.470  1.00  0.00           C  
ATOM    330  CZ  PHE A  23      -8.745 -13.392 -11.081  1.00  0.00           C  
ATOM    331  H   PHE A  23      -8.954 -12.654 -15.649  1.00  0.00           H  
ATOM    332  HA  PHE A  23     -11.192 -14.547 -15.511  1.00  0.00           H  
ATOM    333  HB2 PHE A  23     -11.283 -11.606 -14.700  1.00  0.00           H  
ATOM    334  HB3 PHE A  23     -12.341 -12.913 -14.176  1.00  0.00           H  
ATOM    335  HD1 PHE A  23     -10.620 -15.039 -13.331  1.00  0.00           H  
ATOM    336  HD2 PHE A  23     -10.042 -10.831 -12.842  1.00  0.00           H  
ATOM    337  HE1 PHE A  23      -9.120 -15.462 -11.440  1.00  0.00           H  
ATOM    338  HE2 PHE A  23      -8.548 -11.269 -10.938  1.00  0.00           H  
ATOM    339  HZ  PHE A  23      -8.078 -13.586 -10.244  1.00  0.00           H  
ATOM    340  N   GLN A  24     -11.745 -13.987 -17.878  1.00  0.00           N  
ATOM    341  CA  GLN A  24     -12.293 -13.746 -19.211  1.00  0.00           C  
ATOM    342  C   GLN A  24     -13.784 -13.368 -19.158  1.00  0.00           C  
ATOM    343  O   GLN A  24     -14.498 -13.765 -18.222  1.00  0.00           O  
ATOM    344  CB  GLN A  24     -12.098 -14.998 -20.106  1.00  0.00           C  
ATOM    345  CG  GLN A  24     -10.651 -15.252 -20.553  1.00  0.00           C  
ATOM    346  CD  GLN A  24     -10.487 -16.459 -21.491  1.00  0.00           C  
ATOM    347  OE1 GLN A  24      -9.619 -16.473 -22.368  1.00  0.00           O  
ATOM    348  NE2 GLN A  24     -11.306 -17.491 -21.309  1.00  0.00           N  
ATOM    349  H   GLN A  24     -11.535 -14.910 -17.622  1.00  0.00           H  
ATOM    350  HA  GLN A  24     -11.740 -12.916 -19.645  1.00  0.00           H  
ATOM    351  HB2 GLN A  24     -12.442 -15.872 -19.562  1.00  0.00           H  
ATOM    352  HB3 GLN A  24     -12.710 -14.894 -21.003  1.00  0.00           H  
ATOM    353  HG2 GLN A  24     -10.299 -14.366 -21.070  1.00  0.00           H  
ATOM    354  HG3 GLN A  24     -10.039 -15.414 -19.675  1.00  0.00           H  
ATOM    355 HE21 GLN A  24     -11.963 -17.435 -20.587  1.00  0.00           H  
ATOM    356 HE22 GLN A  24     -11.215 -18.274 -21.898  1.00  0.00           H  
ATOM    357  N   PRO A  25     -14.288 -12.580 -20.166  1.00  0.00           N  
ATOM    358  CA  PRO A  25     -13.484 -11.884 -21.216  1.00  0.00           C  
ATOM    359  C   PRO A  25     -13.108 -10.437 -20.816  1.00  0.00           C  
ATOM    360  O   PRO A  25     -12.907  -9.582 -21.684  1.00  0.00           O  
ATOM    361  CB  PRO A  25     -14.441 -11.923 -22.453  1.00  0.00           C  
ATOM    362  CG  PRO A  25     -15.748 -12.491 -21.941  1.00  0.00           C  
ATOM    363  CD  PRO A  25     -15.709 -12.380 -20.435  1.00  0.00           C  
ATOM    364  HA  PRO A  25     -12.570 -12.425 -21.446  1.00  0.00           H  
ATOM    365  HB2 PRO A  25     -14.575 -10.926 -22.865  1.00  0.00           H  
ATOM    366  HB3 PRO A  25     -14.011 -12.562 -23.219  1.00  0.00           H  
ATOM    367  HG2 PRO A  25     -16.586 -11.930 -22.341  1.00  0.00           H  
ATOM    368  HG3 PRO A  25     -15.831 -13.535 -22.236  1.00  0.00           H  
ATOM    369  HD2 PRO A  25     -16.038 -11.404 -20.096  1.00  0.00           H  
ATOM    370  HD3 PRO A  25     -16.303 -13.161 -19.980  1.00  0.00           H  
ATOM    371  N   CYS A  26     -12.980 -10.193 -19.497  1.00  0.00           N  
ATOM    372  CA  CYS A  26     -12.710  -8.850 -18.944  1.00  0.00           C  
ATOM    373  C   CYS A  26     -11.231  -8.455 -19.114  1.00  0.00           C  
ATOM    374  O   CYS A  26     -10.918  -7.302 -19.426  1.00  0.00           O  
ATOM    375  CB  CYS A  26     -13.107  -8.781 -17.456  1.00  0.00           C  
ATOM    376  SG  CYS A  26     -12.816  -7.141 -16.735  1.00  0.00           S  
ATOM    377  H   CYS A  26     -13.071 -10.943 -18.875  1.00  0.00           H  
ATOM    378  HA  CYS A  26     -13.320  -8.139 -19.489  1.00  0.00           H  
ATOM    379  HB2 CYS A  26     -14.162  -9.002 -17.356  1.00  0.00           H  
ATOM    380  HB3 CYS A  26     -12.537  -9.507 -16.883  1.00  0.00           H  
ATOM    381  N   GLY A  27     -10.329  -9.426 -18.897  1.00  0.00           N  
ATOM    382  CA  GLY A  27      -8.886  -9.194 -19.041  1.00  0.00           C  
ATOM    383  C   GLY A  27      -8.188  -8.768 -17.759  1.00  0.00           C  
ATOM    384  O   GLY A  27      -6.962  -8.625 -17.756  1.00  0.00           O  
ATOM    385  H   GLY A  27     -10.648 -10.323 -18.653  1.00  0.00           H  
ATOM    386  HA2 GLY A  27      -8.435 -10.118 -19.379  1.00  0.00           H  
ATOM    387  HA3 GLY A  27      -8.711  -8.439 -19.800  1.00  0.00           H  
ATOM    388  N   HIS A  28      -8.966  -8.521 -16.676  1.00  0.00           N  
ATOM    389  CA  HIS A  28      -8.399  -8.375 -15.316  1.00  0.00           C  
ATOM    390  C   HIS A  28      -7.786  -9.709 -14.894  1.00  0.00           C  
ATOM    391  O   HIS A  28      -8.384 -10.771 -15.112  1.00  0.00           O  
ATOM    392  CB  HIS A  28      -9.452  -7.915 -14.268  1.00  0.00           C  
ATOM    393  CG  HIS A  28      -9.698  -6.425 -14.210  1.00  0.00           C  
ATOM    394  ND1 HIS A  28     -10.950  -5.936 -13.965  1.00  0.00           N  
ATOM    395  CD2 HIS A  28      -8.824  -5.392 -14.314  1.00  0.00           C  
ATOM    396  CE1 HIS A  28     -10.812  -4.617 -13.918  1.00  0.00           C  
ATOM    397  NE2 HIS A  28      -9.542  -4.247 -14.121  1.00  0.00           N  
ATOM    398  H   HIS A  28      -9.929  -8.445 -16.795  1.00  0.00           H  
ATOM    399  HA  HIS A  28      -7.607  -7.630 -15.375  1.00  0.00           H  
ATOM    400  HB2 HIS A  28     -10.396  -8.400 -14.486  1.00  0.00           H  
ATOM    401  HB3 HIS A  28      -9.134  -8.215 -13.273  1.00  0.00           H  
ATOM    402  HD2 HIS A  28      -7.763  -5.460 -14.498  1.00  0.00           H  
ATOM    403  HE1 HIS A  28     -11.626  -3.926 -13.723  1.00  0.00           H  
ATOM    404  HE2 HIS A  28      -9.251  -3.347 -14.389  1.00  0.00           H  
ATOM    405  N   LYS A  29      -6.586  -9.642 -14.315  1.00  0.00           N  
ATOM    406  CA  LYS A  29      -5.768 -10.819 -14.018  1.00  0.00           C  
ATOM    407  C   LYS A  29      -5.160 -10.715 -12.611  1.00  0.00           C  
ATOM    408  O   LYS A  29      -4.903  -9.616 -12.109  1.00  0.00           O  
ATOM    409  CB  LYS A  29      -4.623 -10.939 -15.057  1.00  0.00           C  
ATOM    410  CG  LYS A  29      -5.064 -10.973 -16.534  1.00  0.00           C  
ATOM    411  CD  LYS A  29      -3.875 -10.936 -17.505  1.00  0.00           C  
ATOM    412  CE  LYS A  29      -4.301 -10.721 -18.967  1.00  0.00           C  
ATOM    413  NZ  LYS A  29      -3.125 -10.495 -19.840  1.00  0.00           N  
ATOM    414  H   LYS A  29      -6.234  -8.759 -14.074  1.00  0.00           H  
ATOM    415  HA  LYS A  29      -6.393 -11.710 -14.072  1.00  0.00           H  
ATOM    416  HB2 LYS A  29      -3.948 -10.098 -14.929  1.00  0.00           H  
ATOM    417  HB3 LYS A  29      -4.071 -11.850 -14.853  1.00  0.00           H  
ATOM    418  HG2 LYS A  29      -5.639 -11.874 -16.709  1.00  0.00           H  
ATOM    419  HG3 LYS A  29      -5.695 -10.110 -16.720  1.00  0.00           H  
ATOM    420  HD2 LYS A  29      -3.211 -10.130 -17.218  1.00  0.00           H  
ATOM    421  HD3 LYS A  29      -3.335 -11.878 -17.434  1.00  0.00           H  
ATOM    422  HE2 LYS A  29      -4.828 -11.598 -19.317  1.00  0.00           H  
ATOM    423  HE3 LYS A  29      -4.954  -9.859 -19.033  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29      -2.494 -11.316 -19.812  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29      -2.600  -9.657 -19.520  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29      -3.433 -10.341 -20.822  1.00  0.00           H  
ATOM    427  N   SER A  30      -4.926 -11.881 -12.004  1.00  0.00           N  
ATOM    428  CA  SER A  30      -4.204 -12.027 -10.731  1.00  0.00           C  
ATOM    429  C   SER A  30      -3.748 -13.489 -10.597  1.00  0.00           C  
ATOM    430  O   SER A  30      -3.888 -14.268 -11.544  1.00  0.00           O  
ATOM    431  CB  SER A  30      -5.095 -11.599  -9.535  1.00  0.00           C  
ATOM    432  OG  SER A  30      -6.186 -12.474  -9.350  1.00  0.00           O  
ATOM    433  H   SER A  30      -5.249 -12.698 -12.443  1.00  0.00           H  
ATOM    434  HA  SER A  30      -3.318 -11.399 -10.767  1.00  0.00           H  
ATOM    435  HB2 SER A  30      -4.509 -11.595  -8.628  1.00  0.00           H  
ATOM    436  HB3 SER A  30      -5.479 -10.602  -9.709  1.00  0.00           H  
ATOM    437  HG  SER A  30      -6.752 -12.431 -10.124  1.00  0.00           H  
ATOM    438  N   CYS A  31      -3.177 -13.866  -9.447  1.00  0.00           N  
ATOM    439  CA  CYS A  31      -2.825 -15.273  -9.190  1.00  0.00           C  
ATOM    440  C   CYS A  31      -4.107 -16.063  -8.880  1.00  0.00           C  
ATOM    441  O   CYS A  31      -5.041 -15.516  -8.278  1.00  0.00           O  
ATOM    442  CB  CYS A  31      -1.814 -15.386  -8.039  1.00  0.00           C  
ATOM    443  SG  CYS A  31      -2.493 -15.085  -6.374  1.00  0.00           S  
ATOM    444  H   CYS A  31      -2.995 -13.199  -8.761  1.00  0.00           H  
ATOM    445  HA  CYS A  31      -2.375 -15.677 -10.097  1.00  0.00           H  
ATOM    446  HB2 CYS A  31      -1.398 -16.383  -8.029  1.00  0.00           H  
ATOM    447  HB3 CYS A  31      -1.010 -14.678  -8.206  1.00  0.00           H  
ATOM    448  N   LYS A  32      -4.149 -17.339  -9.296  1.00  0.00           N  
ATOM    449  CA  LYS A  32      -5.364 -18.179  -9.196  1.00  0.00           C  
ATOM    450  C   LYS A  32      -5.731 -18.494  -7.724  1.00  0.00           C  
ATOM    451  O   LYS A  32      -6.880 -18.818  -7.414  1.00  0.00           O  
ATOM    452  CB  LYS A  32      -5.173 -19.469 -10.042  1.00  0.00           C  
ATOM    453  CG  LYS A  32      -6.458 -20.312 -10.242  1.00  0.00           C  
ATOM    454  CD  LYS A  32      -6.278 -21.475 -11.247  1.00  0.00           C  
ATOM    455  CE  LYS A  32      -5.172 -22.467 -10.835  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      -5.111 -23.638 -11.737  1.00  0.00           N  
ATOM    457  H   LYS A  32      -3.337 -17.735  -9.683  1.00  0.00           H  
ATOM    458  HA  LYS A  32      -6.181 -17.607  -9.625  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      -4.801 -19.183 -11.021  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      -4.424 -20.091  -9.560  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      -6.757 -20.720  -9.281  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      -7.248 -19.657 -10.600  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      -7.215 -22.018 -11.327  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      -6.032 -21.062 -12.223  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      -4.213 -21.963 -10.858  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      -5.365 -22.816  -9.828  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      -4.958 -23.326 -12.715  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      -6.003 -24.170 -11.692  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      -4.330 -24.267 -11.458  1.00  0.00           H  
ATOM    470  N   ALA A  33      -4.743 -18.349  -6.827  1.00  0.00           N  
ATOM    471  CA  ALA A  33      -4.944 -18.424  -5.366  1.00  0.00           C  
ATOM    472  C   ALA A  33      -5.942 -17.343  -4.872  1.00  0.00           C  
ATOM    473  O   ALA A  33      -6.788 -17.616  -4.006  1.00  0.00           O  
ATOM    474  CB  ALA A  33      -3.593 -18.281  -4.658  1.00  0.00           C  
ATOM    475  H   ALA A  33      -3.831 -18.214  -7.165  1.00  0.00           H  
ATOM    476  HA  ALA A  33      -5.348 -19.408  -5.137  1.00  0.00           H  
ATOM    477  HB1 ALA A  33      -3.724 -18.386  -3.590  1.00  0.00           H  
ATOM    478  HB2 ALA A  33      -3.167 -17.307  -4.872  1.00  0.00           H  
ATOM    479  HB3 ALA A  33      -2.916 -19.048  -5.012  1.00  0.00           H  
ATOM    480  N   CYS A  34      -5.838 -16.126  -5.457  1.00  0.00           N  
ATOM    481  CA  CYS A  34      -6.729 -14.982  -5.138  1.00  0.00           C  
ATOM    482  C   CYS A  34      -8.199 -15.294  -5.473  1.00  0.00           C  
ATOM    483  O   CYS A  34      -9.078 -15.066  -4.634  1.00  0.00           O  
ATOM    484  CB  CYS A  34      -6.293 -13.676  -5.867  1.00  0.00           C  
ATOM    485  SG  CYS A  34      -5.060 -12.690  -4.969  1.00  0.00           S  
ATOM    486  H   CYS A  34      -5.139 -16.000  -6.125  1.00  0.00           H  
ATOM    487  HA  CYS A  34      -6.645 -14.809  -4.066  1.00  0.00           H  
ATOM    488  HB2 CYS A  34      -5.865 -13.919  -6.832  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      -7.156 -13.034  -6.022  1.00  0.00           H  
ATOM    490  N   ILE A  35      -8.461 -15.810  -6.698  1.00  0.00           N  
ATOM    491  CA  ILE A  35      -9.842 -16.014  -7.184  1.00  0.00           C  
ATOM    492  C   ILE A  35     -10.515 -17.186  -6.459  1.00  0.00           C  
ATOM    493  O   ILE A  35     -11.690 -17.103  -6.138  1.00  0.00           O  
ATOM    494  CB  ILE A  35      -9.940 -16.193  -8.750  1.00  0.00           C  
ATOM    495  CG1 ILE A  35     -11.439 -16.209  -9.233  1.00  0.00           C  
ATOM    496  CG2 ILE A  35      -9.178 -17.449  -9.241  1.00  0.00           C  
ATOM    497  CD1 ILE A  35     -12.233 -14.945  -8.907  1.00  0.00           C  
ATOM    498  H   ILE A  35      -7.711 -16.063  -7.275  1.00  0.00           H  
ATOM    499  HA  ILE A  35     -10.394 -15.107  -6.927  1.00  0.00           H  
ATOM    500  HB  ILE A  35      -9.449 -15.334  -9.200  1.00  0.00           H  
ATOM    501 HG12 ILE A  35     -11.469 -16.332 -10.306  1.00  0.00           H  
ATOM    502 HG13 ILE A  35     -11.953 -17.046  -8.772  1.00  0.00           H  
ATOM    503 HG21 ILE A  35      -9.609 -18.336  -8.799  1.00  0.00           H  
ATOM    504 HG22 ILE A  35      -8.138 -17.378  -8.953  1.00  0.00           H  
ATOM    505 HG23 ILE A  35      -9.240 -17.521 -10.322  1.00  0.00           H  
ATOM    506 HD11 ILE A  35     -13.238 -15.051  -9.286  1.00  0.00           H  
ATOM    507 HD12 ILE A  35     -11.764 -14.091  -9.375  1.00  0.00           H  
ATOM    508 HD13 ILE A  35     -12.268 -14.797  -7.836  1.00  0.00           H  
ATOM    509  N   ASN A  36      -9.750 -18.248  -6.153  1.00  0.00           N  
ATOM    510  CA  ASN A  36     -10.270 -19.414  -5.411  1.00  0.00           C  
ATOM    511  C   ASN A  36     -10.690 -18.984  -3.983  1.00  0.00           C  
ATOM    512  O   ASN A  36     -11.736 -19.411  -3.465  1.00  0.00           O  
ATOM    513  CB  ASN A  36      -9.206 -20.546  -5.377  1.00  0.00           C  
ATOM    514  CG  ASN A  36      -9.712 -21.875  -4.790  1.00  0.00           C  
ATOM    515  OD1 ASN A  36     -10.901 -22.193  -4.861  1.00  0.00           O  
ATOM    516  ND2 ASN A  36      -8.809 -22.671  -4.233  1.00  0.00           N  
ATOM    517  H   ASN A  36      -8.814 -18.247  -6.437  1.00  0.00           H  
ATOM    518  HA  ASN A  36     -11.150 -19.773  -5.940  1.00  0.00           H  
ATOM    519  HB2 ASN A  36      -8.869 -20.739  -6.388  1.00  0.00           H  
ATOM    520  HB3 ASN A  36      -8.358 -20.207  -4.792  1.00  0.00           H  
ATOM    521 HD21 ASN A  36      -7.875 -22.376  -4.219  1.00  0.00           H  
ATOM    522 HD22 ASN A  36      -9.113 -23.526  -3.860  1.00  0.00           H  
ATOM    523  N   GLN A  37      -9.885 -18.084  -3.389  1.00  0.00           N  
ATOM    524  CA  GLN A  37     -10.178 -17.446  -2.091  1.00  0.00           C  
ATOM    525  C   GLN A  37     -11.367 -16.461  -2.219  1.00  0.00           C  
ATOM    526  O   GLN A  37     -12.080 -16.208  -1.254  1.00  0.00           O  
ATOM    527  CB  GLN A  37      -8.923 -16.685  -1.584  1.00  0.00           C  
ATOM    528  CG  GLN A  37      -9.067 -16.057  -0.178  1.00  0.00           C  
ATOM    529  CD  GLN A  37      -7.906 -15.132   0.207  1.00  0.00           C  
ATOM    530  OE1 GLN A  37      -6.779 -15.297  -0.254  1.00  0.00           O  
ATOM    531  NE2 GLN A  37      -8.169 -14.158   1.062  1.00  0.00           N  
ATOM    532  H   GLN A  37      -9.055 -17.837  -3.846  1.00  0.00           H  
ATOM    533  HA  GLN A  37     -10.436 -18.228  -1.378  1.00  0.00           H  
ATOM    534  HB2 GLN A  37      -8.087 -17.375  -1.560  1.00  0.00           H  
ATOM    535  HB3 GLN A  37      -8.689 -15.891  -2.291  1.00  0.00           H  
ATOM    536  HG2 GLN A  37      -9.988 -15.480  -0.149  1.00  0.00           H  
ATOM    537  HG3 GLN A  37      -9.131 -16.852   0.556  1.00  0.00           H  
ATOM    538 HE21 GLN A  37      -9.083 -14.081   1.409  1.00  0.00           H  
ATOM    539 HE22 GLN A  37      -7.441 -13.550   1.309  1.00  0.00           H  
ATOM    540  N   HIS A  38     -11.554 -15.897  -3.421  1.00  0.00           N  
ATOM    541  CA  HIS A  38     -12.603 -14.897  -3.691  1.00  0.00           C  
ATOM    542  C   HIS A  38     -13.950 -15.569  -3.989  1.00  0.00           C  
ATOM    543  O   HIS A  38     -14.974 -14.971  -3.749  1.00  0.00           O  
ATOM    544  CB  HIS A  38     -12.178 -13.983  -4.866  1.00  0.00           C  
ATOM    545  CG  HIS A  38     -13.068 -12.783  -5.110  1.00  0.00           C  
ATOM    546  ND1 HIS A  38     -13.143 -11.756  -4.197  1.00  0.00           N  
ATOM    547  CD2 HIS A  38     -13.873 -12.490  -6.158  1.00  0.00           C  
ATOM    548  CE1 HIS A  38     -13.975 -10.870  -4.712  1.00  0.00           C  
ATOM    549  NE2 HIS A  38     -14.438 -11.272  -5.896  1.00  0.00           N  
ATOM    550  H   HIS A  38     -10.965 -16.164  -4.154  1.00  0.00           H  
ATOM    551  HA  HIS A  38     -12.714 -14.281  -2.798  1.00  0.00           H  
ATOM    552  HB2 HIS A  38     -11.186 -13.600  -4.668  1.00  0.00           H  
ATOM    553  HB3 HIS A  38     -12.140 -14.566  -5.784  1.00  0.00           H  
ATOM    554  HD2 HIS A  38     -14.044 -13.101  -7.035  1.00  0.00           H  
ATOM    555  HE1 HIS A  38     -14.253  -9.941  -4.231  1.00  0.00           H  
ATOM    556  HE2 HIS A  38     -15.216 -10.900  -6.356  1.00  0.00           H  
ATOM    557  N   LEU A  39     -13.943 -16.814  -4.501  1.00  0.00           N  
ATOM    558  CA  LEU A  39     -15.192 -17.527  -4.874  1.00  0.00           C  
ATOM    559  C   LEU A  39     -16.020 -17.899  -3.626  1.00  0.00           C  
ATOM    560  O   LEU A  39     -17.249 -17.924  -3.685  1.00  0.00           O  
ATOM    561  CB  LEU A  39     -14.896 -18.775  -5.752  1.00  0.00           C  
ATOM    562  CG  LEU A  39     -14.279 -18.488  -7.167  1.00  0.00           C  
ATOM    563  CD1 LEU A  39     -14.003 -19.791  -7.949  1.00  0.00           C  
ATOM    564  CD2 LEU A  39     -15.153 -17.502  -7.987  1.00  0.00           C  
ATOM    565  H   LEU A  39     -13.087 -17.264  -4.631  1.00  0.00           H  
ATOM    566  HA  LEU A  39     -15.781 -16.833  -5.468  1.00  0.00           H  
ATOM    567  HB2 LEU A  39     -14.212 -19.414  -5.203  1.00  0.00           H  
ATOM    568  HB3 LEU A  39     -15.825 -19.322  -5.895  1.00  0.00           H  
ATOM    569  HG  LEU A  39     -13.319 -18.011  -7.025  1.00  0.00           H  
ATOM    570 HD11 LEU A  39     -13.559 -19.553  -8.909  1.00  0.00           H  
ATOM    571 HD12 LEU A  39     -14.929 -20.331  -8.110  1.00  0.00           H  
ATOM    572 HD13 LEU A  39     -13.321 -20.414  -7.388  1.00  0.00           H  
ATOM    573 HD21 LEU A  39     -16.139 -17.921  -8.146  1.00  0.00           H  
ATOM    574 HD22 LEU A  39     -14.687 -17.313  -8.945  1.00  0.00           H  
ATOM    575 HD23 LEU A  39     -15.245 -16.564  -7.453  1.00  0.00           H  
ATOM    576  N   MET A  40     -15.338 -18.152  -2.481  1.00  0.00           N  
ATOM    577  CA  MET A  40     -16.023 -18.390  -1.180  1.00  0.00           C  
ATOM    578  C   MET A  40     -16.705 -17.091  -0.679  1.00  0.00           C  
ATOM    579  O   MET A  40     -17.607 -17.140   0.153  1.00  0.00           O  
ATOM    580  CB  MET A  40     -15.026 -18.932  -0.114  1.00  0.00           C  
ATOM    581  CG  MET A  40     -14.019 -17.915   0.415  1.00  0.00           C  
ATOM    582  SD  MET A  40     -12.850 -18.629   1.591  1.00  0.00           S  
ATOM    583  CE  MET A  40     -11.953 -17.171   2.139  1.00  0.00           C  
ATOM    584  H   MET A  40     -14.357 -18.178  -2.514  1.00  0.00           H  
ATOM    585  HA  MET A  40     -16.794 -19.137  -1.349  1.00  0.00           H  
ATOM    586  HB2 MET A  40     -15.583 -19.306   0.733  1.00  0.00           H  
ATOM    587  HB3 MET A  40     -14.472 -19.757  -0.546  1.00  0.00           H  
ATOM    588  HG2 MET A  40     -13.463 -17.513  -0.420  1.00  0.00           H  
ATOM    589  HG3 MET A  40     -14.554 -17.108   0.906  1.00  0.00           H  
ATOM    590  HE1 MET A  40     -11.186 -17.468   2.837  1.00  0.00           H  
ATOM    591  HE2 MET A  40     -12.637 -16.487   2.625  1.00  0.00           H  
ATOM    592  HE3 MET A  40     -11.499 -16.685   1.289  1.00  0.00           H  
ATOM    593  N   ASN A  41     -16.231 -15.943  -1.195  1.00  0.00           N  
ATOM    594  CA  ASN A  41     -16.802 -14.611  -0.928  1.00  0.00           C  
ATOM    595  C   ASN A  41     -17.926 -14.312  -1.965  1.00  0.00           C  
ATOM    596  O   ASN A  41     -19.110 -14.412  -1.638  1.00  0.00           O  
ATOM    597  CB  ASN A  41     -15.644 -13.559  -0.950  1.00  0.00           C  
ATOM    598  CG  ASN A  41     -16.096 -12.095  -0.979  1.00  0.00           C  
ATOM    599  OD1 ASN A  41     -16.406 -11.502   0.054  1.00  0.00           O  
ATOM    600  ND2 ASN A  41     -16.095 -11.491  -2.165  1.00  0.00           N  
ATOM    601  H   ASN A  41     -15.462 -16.000  -1.798  1.00  0.00           H  
ATOM    602  HA  ASN A  41     -17.239 -14.626   0.074  1.00  0.00           H  
ATOM    603  HB2 ASN A  41     -15.028 -13.700  -0.072  1.00  0.00           H  
ATOM    604  HB3 ASN A  41     -15.027 -13.741  -1.826  1.00  0.00           H  
ATOM    605 HD21 ASN A  41     -15.805 -12.009  -2.946  1.00  0.00           H  
ATOM    606 HD22 ASN A  41     -16.368 -10.553  -2.212  1.00  0.00           H  
ATOM    607  N   ASN A  42     -17.538 -13.974  -3.222  1.00  0.00           N  
ATOM    608  CA  ASN A  42     -18.468 -13.693  -4.352  1.00  0.00           C  
ATOM    609  C   ASN A  42     -17.812 -14.120  -5.684  1.00  0.00           C  
ATOM    610  O   ASN A  42     -16.588 -14.099  -5.817  1.00  0.00           O  
ATOM    611  CB  ASN A  42     -18.855 -12.178  -4.422  1.00  0.00           C  
ATOM    612  CG  ASN A  42     -19.752 -11.708  -3.270  1.00  0.00           C  
ATOM    613  OD1 ASN A  42     -20.974 -11.789  -3.351  1.00  0.00           O  
ATOM    614  ND2 ASN A  42     -19.159 -11.203  -2.197  1.00  0.00           N  
ATOM    615  H   ASN A  42     -16.586 -13.921  -3.404  1.00  0.00           H  
ATOM    616  HA  ASN A  42     -19.368 -14.287  -4.206  1.00  0.00           H  
ATOM    617  HB2 ASN A  42     -17.950 -11.576  -4.411  1.00  0.00           H  
ATOM    618  HB3 ASN A  42     -19.377 -11.987  -5.357  1.00  0.00           H  
ATOM    619 HD21 ASN A  42     -18.186 -11.155  -2.196  1.00  0.00           H  
ATOM    620 HD22 ASN A  42     -19.716 -10.916  -1.444  1.00  0.00           H  
ATOM    621  N   LYS A  43     -18.641 -14.496  -6.681  1.00  0.00           N  
ATOM    622  CA  LYS A  43     -18.170 -14.928  -8.024  1.00  0.00           C  
ATOM    623  C   LYS A  43     -18.081 -13.715  -8.972  1.00  0.00           C  
ATOM    624  O   LYS A  43     -18.775 -13.652 -10.002  1.00  0.00           O  
ATOM    625  CB  LYS A  43     -19.111 -16.037  -8.623  1.00  0.00           C  
ATOM    626  CG  LYS A  43     -18.947 -17.460  -8.030  1.00  0.00           C  
ATOM    627  CD  LYS A  43     -19.372 -17.574  -6.555  1.00  0.00           C  
ATOM    628  CE  LYS A  43     -19.192 -18.991  -5.994  1.00  0.00           C  
ATOM    629  NZ  LYS A  43     -19.642 -19.077  -4.581  1.00  0.00           N  
ATOM    630  H   LYS A  43     -19.600 -14.472  -6.515  1.00  0.00           H  
ATOM    631  HA  LYS A  43     -17.170 -15.344  -7.919  1.00  0.00           H  
ATOM    632  HB2 LYS A  43     -20.141 -15.729  -8.478  1.00  0.00           H  
ATOM    633  HB3 LYS A  43     -18.932 -16.104  -9.694  1.00  0.00           H  
ATOM    634  HG2 LYS A  43     -19.550 -18.146  -8.614  1.00  0.00           H  
ATOM    635  HG3 LYS A  43     -17.904 -17.751  -8.119  1.00  0.00           H  
ATOM    636  HD2 LYS A  43     -18.772 -16.885  -5.963  1.00  0.00           H  
ATOM    637  HD3 LYS A  43     -20.417 -17.292  -6.472  1.00  0.00           H  
ATOM    638  HE2 LYS A  43     -19.775 -19.688  -6.586  1.00  0.00           H  
ATOM    639  HE3 LYS A  43     -18.144 -19.270  -6.045  1.00  0.00           H  
ATOM    640  HZ1 LYS A  43     -19.455 -20.026  -4.202  1.00  0.00           H  
ATOM    641  HZ2 LYS A  43     -20.661 -18.886  -4.520  1.00  0.00           H  
ATOM    642  HZ3 LYS A  43     -19.135 -18.375  -4.003  1.00  0.00           H  
ATOM    643  N   ASP A  44     -17.217 -12.746  -8.621  1.00  0.00           N  
ATOM    644  CA  ASP A  44     -17.009 -11.529  -9.439  1.00  0.00           C  
ATOM    645  C   ASP A  44     -15.505 -11.280  -9.686  1.00  0.00           C  
ATOM    646  O   ASP A  44     -14.641 -11.962  -9.131  1.00  0.00           O  
ATOM    647  CB  ASP A  44     -17.692 -10.287  -8.798  1.00  0.00           C  
ATOM    648  CG  ASP A  44     -16.963  -9.718  -7.564  1.00  0.00           C  
ATOM    649  OD1 ASP A  44     -17.237 -10.161  -6.435  1.00  0.00           O  
ATOM    650  OD2 ASP A  44     -16.101  -8.826  -7.727  1.00  0.00           O  
ATOM    651  H   ASP A  44     -16.709 -12.849  -7.789  1.00  0.00           H  
ATOM    652  HA  ASP A  44     -17.467 -11.705 -10.414  1.00  0.00           H  
ATOM    653  HB2 ASP A  44     -17.757  -9.502  -9.547  1.00  0.00           H  
ATOM    654  HB3 ASP A  44     -18.702 -10.555  -8.508  1.00  0.00           H  
ATOM    655  N   CYS A  45     -15.223 -10.265 -10.514  1.00  0.00           N  
ATOM    656  CA  CYS A  45     -13.871  -9.944 -11.020  1.00  0.00           C  
ATOM    657  C   CYS A  45     -13.230  -8.803 -10.194  1.00  0.00           C  
ATOM    658  O   CYS A  45     -12.660  -7.843 -10.751  1.00  0.00           O  
ATOM    659  CB  CYS A  45     -14.015  -9.588 -12.516  1.00  0.00           C  
ATOM    660  SG  CYS A  45     -12.506  -9.089 -13.401  1.00  0.00           S  
ATOM    661  H   CYS A  45     -15.968  -9.701 -10.807  1.00  0.00           H  
ATOM    662  HA  CYS A  45     -13.240 -10.825 -10.935  1.00  0.00           H  
ATOM    663  HB2 CYS A  45     -14.424 -10.436 -13.041  1.00  0.00           H  
ATOM    664  HB3 CYS A  45     -14.726  -8.768 -12.605  1.00  0.00           H  
ATOM    665  N   PHE A  46     -13.353  -8.943  -8.852  1.00  0.00           N  
ATOM    666  CA  PHE A  46     -12.696  -8.093  -7.831  1.00  0.00           C  
ATOM    667  C   PHE A  46     -13.043  -6.586  -7.980  1.00  0.00           C  
ATOM    668  O   PHE A  46     -14.031  -6.102  -7.420  1.00  0.00           O  
ATOM    669  CB  PHE A  46     -11.150  -8.309  -7.832  1.00  0.00           C  
ATOM    670  CG  PHE A  46     -10.675  -9.713  -7.438  1.00  0.00           C  
ATOM    671  CD1 PHE A  46     -10.587 -10.730  -8.388  1.00  0.00           C  
ATOM    672  CD2 PHE A  46     -10.295  -9.997  -6.128  1.00  0.00           C  
ATOM    673  CE1 PHE A  46     -10.141 -11.988  -8.035  1.00  0.00           C  
ATOM    674  CE2 PHE A  46      -9.845 -11.257  -5.782  1.00  0.00           C  
ATOM    675  CZ  PHE A  46      -9.767 -12.248  -6.737  1.00  0.00           C  
ATOM    676  H   PHE A  46     -13.924  -9.676  -8.524  1.00  0.00           H  
ATOM    677  HA  PHE A  46     -13.077  -8.422  -6.871  1.00  0.00           H  
ATOM    678  HB2 PHE A  46     -10.773  -8.103  -8.831  1.00  0.00           H  
ATOM    679  HB3 PHE A  46     -10.691  -7.596  -7.151  1.00  0.00           H  
ATOM    680  HD1 PHE A  46     -10.880 -10.534  -9.413  1.00  0.00           H  
ATOM    681  HD2 PHE A  46     -10.355  -9.223  -5.376  1.00  0.00           H  
ATOM    682  HE1 PHE A  46     -10.080 -12.770  -8.781  1.00  0.00           H  
ATOM    683  HE2 PHE A  46      -9.555 -11.465  -4.760  1.00  0.00           H  
ATOM    684  HZ  PHE A  46      -9.412 -13.236  -6.463  1.00  0.00           H  
ATOM    685  N   PHE A  47     -12.247  -5.897  -8.818  1.00  0.00           N  
ATOM    686  CA  PHE A  47     -12.172  -4.426  -8.893  1.00  0.00           C  
ATOM    687  C   PHE A  47     -13.395  -3.834  -9.609  1.00  0.00           C  
ATOM    688  O   PHE A  47     -13.904  -2.783  -9.219  1.00  0.00           O  
ATOM    689  CB  PHE A  47     -10.866  -4.029  -9.638  1.00  0.00           C  
ATOM    690  CG  PHE A  47      -9.597  -4.630  -9.021  1.00  0.00           C  
ATOM    691  CD1 PHE A  47      -9.016  -4.058  -7.891  1.00  0.00           C  
ATOM    692  CD2 PHE A  47      -9.003  -5.777  -9.559  1.00  0.00           C  
ATOM    693  CE1 PHE A  47      -7.881  -4.608  -7.322  1.00  0.00           C  
ATOM    694  CE2 PHE A  47      -7.867  -6.322  -8.989  1.00  0.00           C  
ATOM    695  CZ  PHE A  47      -7.309  -5.741  -7.868  1.00  0.00           C  
ATOM    696  H   PHE A  47     -11.685  -6.410  -9.428  1.00  0.00           H  
ATOM    697  HA  PHE A  47     -12.129  -4.033  -7.876  1.00  0.00           H  
ATOM    698  HB2 PHE A  47     -10.932  -4.360 -10.671  1.00  0.00           H  
ATOM    699  HB3 PHE A  47     -10.762  -2.947  -9.631  1.00  0.00           H  
ATOM    700  HD1 PHE A  47      -9.457  -3.170  -7.457  1.00  0.00           H  
ATOM    701  HD2 PHE A  47      -9.438  -6.238 -10.440  1.00  0.00           H  
ATOM    702  HE1 PHE A  47      -7.443  -4.151  -6.442  1.00  0.00           H  
ATOM    703  HE2 PHE A  47      -7.418  -7.209  -9.416  1.00  0.00           H  
ATOM    704  HZ  PHE A  47      -6.421  -6.170  -7.417  1.00  0.00           H  
ATOM    705  N   CYS A  48     -13.866  -4.541 -10.647  1.00  0.00           N  
ATOM    706  CA  CYS A  48     -14.930  -4.042 -11.550  1.00  0.00           C  
ATOM    707  C   CYS A  48     -16.248  -4.822 -11.354  1.00  0.00           C  
ATOM    708  O   CYS A  48     -17.272  -4.440 -11.919  1.00  0.00           O  
ATOM    709  CB  CYS A  48     -14.474  -4.189 -13.011  1.00  0.00           C  
ATOM    710  SG  CYS A  48     -14.582  -5.901 -13.580  1.00  0.00           S  
ATOM    711  H   CYS A  48     -13.489  -5.428 -10.813  1.00  0.00           H  
ATOM    712  HA  CYS A  48     -15.114  -2.991 -11.338  1.00  0.00           H  
ATOM    713  HB2 CYS A  48     -15.102  -3.590 -13.657  1.00  0.00           H  
ATOM    714  HB3 CYS A  48     -13.445  -3.861 -13.115  1.00  0.00           H  
ATOM    715  N   LYS A  49     -16.192  -5.932 -10.572  1.00  0.00           N  
ATOM    716  CA  LYS A  49     -17.358  -6.811 -10.268  1.00  0.00           C  
ATOM    717  C   LYS A  49     -17.999  -7.460 -11.529  1.00  0.00           C  
ATOM    718  O   LYS A  49     -19.206  -7.730 -11.538  1.00  0.00           O  
ATOM    719  CB  LYS A  49     -18.447  -6.065  -9.424  1.00  0.00           C  
ATOM    720  CG  LYS A  49     -18.008  -5.621  -8.012  1.00  0.00           C  
ATOM    721  CD  LYS A  49     -19.150  -4.884  -7.267  1.00  0.00           C  
ATOM    722  CE  LYS A  49     -18.727  -4.362  -5.885  1.00  0.00           C  
ATOM    723  NZ  LYS A  49     -19.839  -3.656  -5.203  1.00  0.00           N  
ATOM    724  H   LYS A  49     -15.333  -6.162 -10.154  1.00  0.00           H  
ATOM    725  HA  LYS A  49     -16.964  -7.625  -9.668  1.00  0.00           H  
ATOM    726  HB2 LYS A  49     -18.760  -5.185  -9.975  1.00  0.00           H  
ATOM    727  HB3 LYS A  49     -19.314  -6.721  -9.313  1.00  0.00           H  
ATOM    728  HG2 LYS A  49     -17.721  -6.499  -7.441  1.00  0.00           H  
ATOM    729  HG3 LYS A  49     -17.151  -4.957  -8.099  1.00  0.00           H  
ATOM    730  HD2 LYS A  49     -19.471  -4.039  -7.868  1.00  0.00           H  
ATOM    731  HD3 LYS A  49     -19.986  -5.565  -7.142  1.00  0.00           H  
ATOM    732  HE2 LYS A  49     -18.419  -5.195  -5.271  1.00  0.00           H  
ATOM    733  HE3 LYS A  49     -17.898  -3.674  -6.003  1.00  0.00           H  
ATOM    734  HZ1 LYS A  49     -19.528  -3.308  -4.274  1.00  0.00           H  
ATOM    735  HZ2 LYS A  49     -20.640  -4.302  -5.066  1.00  0.00           H  
ATOM    736  HZ3 LYS A  49     -20.154  -2.847  -5.776  1.00  0.00           H  
ATOM    737  N   THR A  50     -17.195  -7.725 -12.579  1.00  0.00           N  
ATOM    738  CA  THR A  50     -17.646  -8.544 -13.728  1.00  0.00           C  
ATOM    739  C   THR A  50     -17.893  -9.987 -13.251  1.00  0.00           C  
ATOM    740  O   THR A  50     -17.011 -10.573 -12.617  1.00  0.00           O  
ATOM    741  CB  THR A  50     -16.586  -8.565 -14.882  1.00  0.00           C  
ATOM    742  OG1 THR A  50     -16.289  -7.237 -15.311  1.00  0.00           O  
ATOM    743  CG2 THR A  50     -17.039  -9.408 -16.094  1.00  0.00           C  
ATOM    744  H   THR A  50     -16.294  -7.356 -12.587  1.00  0.00           H  
ATOM    745  HA  THR A  50     -18.573  -8.121 -14.105  1.00  0.00           H  
ATOM    746  HB  THR A  50     -15.666  -8.995 -14.491  1.00  0.00           H  
ATOM    747  HG1 THR A  50     -17.095  -6.806 -15.619  1.00  0.00           H  
ATOM    748 HG21 THR A  50     -16.263  -9.394 -16.846  1.00  0.00           H  
ATOM    749 HG22 THR A  50     -17.949  -8.998 -16.520  1.00  0.00           H  
ATOM    750 HG23 THR A  50     -17.223 -10.434 -15.788  1.00  0.00           H  
ATOM    751  N   THR A  51     -19.083 -10.534 -13.540  1.00  0.00           N  
ATOM    752  CA  THR A  51     -19.425 -11.925 -13.205  1.00  0.00           C  
ATOM    753  C   THR A  51     -18.436 -12.883 -13.900  1.00  0.00           C  
ATOM    754  O   THR A  51     -18.263 -12.797 -15.125  1.00  0.00           O  
ATOM    755  CB  THR A  51     -20.893 -12.272 -13.625  1.00  0.00           C  
ATOM    756  OG1 THR A  51     -21.769 -11.217 -13.202  1.00  0.00           O  
ATOM    757  CG2 THR A  51     -21.369 -13.615 -13.015  1.00  0.00           C  
ATOM    758  H   THR A  51     -19.751  -9.984 -13.991  1.00  0.00           H  
ATOM    759  HA  THR A  51     -19.338 -12.036 -12.122  1.00  0.00           H  
ATOM    760  HB  THR A  51     -20.945 -12.344 -14.707  1.00  0.00           H  
ATOM    761  HG1 THR A  51     -21.764 -10.513 -13.859  1.00  0.00           H  
ATOM    762 HG21 THR A  51     -22.376 -13.831 -13.349  1.00  0.00           H  
ATOM    763 HG22 THR A  51     -21.362 -13.555 -11.935  1.00  0.00           H  
ATOM    764 HG23 THR A  51     -20.708 -14.416 -13.329  1.00  0.00           H  
ATOM    765  N   ILE A  52     -17.752 -13.733 -13.103  1.00  0.00           N  
ATOM    766  CA  ILE A  52     -16.726 -14.656 -13.621  1.00  0.00           C  
ATOM    767  C   ILE A  52     -17.334 -15.617 -14.673  1.00  0.00           C  
ATOM    768  O   ILE A  52     -18.113 -16.518 -14.327  1.00  0.00           O  
ATOM    769  CB  ILE A  52     -16.039 -15.486 -12.464  1.00  0.00           C  
ATOM    770  CG1 ILE A  52     -15.327 -14.550 -11.436  1.00  0.00           C  
ATOM    771  CG2 ILE A  52     -15.036 -16.519 -13.040  1.00  0.00           C  
ATOM    772  CD1 ILE A  52     -14.124 -13.785 -11.988  1.00  0.00           C  
ATOM    773  H   ILE A  52     -17.947 -13.731 -12.136  1.00  0.00           H  
ATOM    774  HA  ILE A  52     -15.959 -14.050 -14.100  1.00  0.00           H  
ATOM    775  HB  ILE A  52     -16.823 -16.039 -11.946  1.00  0.00           H  
ATOM    776 HG12 ILE A  52     -16.038 -13.815 -11.071  1.00  0.00           H  
ATOM    777 HG13 ILE A  52     -14.983 -15.140 -10.592  1.00  0.00           H  
ATOM    778 HG21 ILE A  52     -14.569 -17.066 -12.232  1.00  0.00           H  
ATOM    779 HG22 ILE A  52     -14.268 -16.012 -13.618  1.00  0.00           H  
ATOM    780 HG23 ILE A  52     -15.558 -17.218 -13.682  1.00  0.00           H  
ATOM    781 HD11 ILE A  52     -14.430 -13.174 -12.826  1.00  0.00           H  
ATOM    782 HD12 ILE A  52     -13.360 -14.482 -12.308  1.00  0.00           H  
ATOM    783 HD13 ILE A  52     -13.720 -13.148 -11.214  1.00  0.00           H  
ATOM    784  N   VAL A  53     -17.012 -15.361 -15.959  1.00  0.00           N  
ATOM    785  CA  VAL A  53     -17.420 -16.226 -17.078  1.00  0.00           C  
ATOM    786  C   VAL A  53     -16.485 -17.450 -17.141  1.00  0.00           C  
ATOM    787  O   VAL A  53     -16.949 -18.588 -17.251  1.00  0.00           O  
ATOM    788  CB  VAL A  53     -17.413 -15.442 -18.445  1.00  0.00           C  
ATOM    789  CG1 VAL A  53     -17.977 -16.305 -19.601  1.00  0.00           C  
ATOM    790  CG2 VAL A  53     -18.191 -14.104 -18.316  1.00  0.00           C  
ATOM    791  H   VAL A  53     -16.486 -14.556 -16.161  1.00  0.00           H  
ATOM    792  HA  VAL A  53     -18.438 -16.569 -16.886  1.00  0.00           H  
ATOM    793  HB  VAL A  53     -16.376 -15.198 -18.689  1.00  0.00           H  
ATOM    794 HG11 VAL A  53     -19.009 -16.566 -19.398  1.00  0.00           H  
ATOM    795 HG12 VAL A  53     -17.396 -17.213 -19.698  1.00  0.00           H  
ATOM    796 HG13 VAL A  53     -17.923 -15.754 -20.532  1.00  0.00           H  
ATOM    797 HG21 VAL A  53     -17.743 -13.496 -17.541  1.00  0.00           H  
ATOM    798 HG22 VAL A  53     -19.224 -14.302 -18.057  1.00  0.00           H  
ATOM    799 HG23 VAL A  53     -18.158 -13.563 -19.255  1.00  0.00           H  
ATOM    800  N   SER A  54     -15.165 -17.190 -17.033  1.00  0.00           N  
ATOM    801  CA  SER A  54     -14.136 -18.243 -17.006  1.00  0.00           C  
ATOM    802  C   SER A  54     -12.818 -17.716 -16.397  1.00  0.00           C  
ATOM    803  O   SER A  54     -12.414 -16.576 -16.659  1.00  0.00           O  
ATOM    804  CB  SER A  54     -13.891 -18.792 -18.435  1.00  0.00           C  
ATOM    805  OG  SER A  54     -13.627 -17.748 -19.351  1.00  0.00           O  
ATOM    806  H   SER A  54     -14.874 -16.256 -16.965  1.00  0.00           H  
ATOM    807  HA  SER A  54     -14.509 -19.051 -16.378  1.00  0.00           H  
ATOM    808  HB2 SER A  54     -13.045 -19.468 -18.433  1.00  0.00           H  
ATOM    809  HB3 SER A  54     -14.772 -19.328 -18.771  1.00  0.00           H  
ATOM    810  HG  SER A  54     -14.458 -17.433 -19.717  1.00  0.00           H  
ATOM    811  N   VAL A  55     -12.176 -18.556 -15.557  1.00  0.00           N  
ATOM    812  CA  VAL A  55     -10.818 -18.322 -15.036  1.00  0.00           C  
ATOM    813  C   VAL A  55      -9.855 -19.285 -15.743  1.00  0.00           C  
ATOM    814  O   VAL A  55      -9.897 -20.504 -15.505  1.00  0.00           O  
ATOM    815  CB  VAL A  55     -10.715 -18.539 -13.477  1.00  0.00           C  
ATOM    816  CG1 VAL A  55      -9.271 -18.290 -12.968  1.00  0.00           C  
ATOM    817  CG2 VAL A  55     -11.727 -17.658 -12.724  1.00  0.00           C  
ATOM    818  H   VAL A  55     -12.637 -19.381 -15.286  1.00  0.00           H  
ATOM    819  HA  VAL A  55     -10.528 -17.292 -15.260  1.00  0.00           H  
ATOM    820  HB  VAL A  55     -10.962 -19.582 -13.266  1.00  0.00           H  
ATOM    821 HG11 VAL A  55      -8.977 -17.267 -13.177  1.00  0.00           H  
ATOM    822 HG12 VAL A  55      -8.583 -18.963 -13.465  1.00  0.00           H  
ATOM    823 HG13 VAL A  55      -9.220 -18.463 -11.900  1.00  0.00           H  
ATOM    824 HG21 VAL A  55     -11.645 -17.824 -11.658  1.00  0.00           H  
ATOM    825 HG22 VAL A  55     -12.732 -17.904 -13.044  1.00  0.00           H  
ATOM    826 HG23 VAL A  55     -11.536 -16.612 -12.939  1.00  0.00           H  
ATOM    827  N   GLU A  56      -9.015 -18.745 -16.627  1.00  0.00           N  
ATOM    828  CA  GLU A  56      -8.011 -19.524 -17.368  1.00  0.00           C  
ATOM    829  C   GLU A  56      -6.622 -19.280 -16.772  1.00  0.00           C  
ATOM    830  O   GLU A  56      -6.345 -18.190 -16.277  1.00  0.00           O  
ATOM    831  CB  GLU A  56      -8.056 -19.136 -18.869  1.00  0.00           C  
ATOM    832  CG  GLU A  56      -9.425 -19.359 -19.541  1.00  0.00           C  
ATOM    833  CD  GLU A  56      -9.866 -20.834 -19.582  1.00  0.00           C  
ATOM    834  OE1 GLU A  56      -9.498 -21.542 -20.543  1.00  0.00           O  
ATOM    835  OE2 GLU A  56     -10.591 -21.286 -18.666  1.00  0.00           O  
ATOM    836  H   GLU A  56      -9.068 -17.779 -16.793  1.00  0.00           H  
ATOM    837  HA  GLU A  56      -8.252 -20.585 -17.272  1.00  0.00           H  
ATOM    838  HB2 GLU A  56      -7.803 -18.085 -18.968  1.00  0.00           H  
ATOM    839  HB3 GLU A  56      -7.313 -19.721 -19.408  1.00  0.00           H  
ATOM    840  HG2 GLU A  56     -10.177 -18.781 -19.002  1.00  0.00           H  
ATOM    841  HG3 GLU A  56      -9.377 -18.976 -20.559  1.00  0.00           H  
ATOM    842  N   ASP A  57      -5.760 -20.303 -16.814  1.00  0.00           N  
ATOM    843  CA  ASP A  57      -4.375 -20.211 -16.320  1.00  0.00           C  
ATOM    844  C   ASP A  57      -3.572 -19.297 -17.252  1.00  0.00           C  
ATOM    845  O   ASP A  57      -3.132 -19.739 -18.323  1.00  0.00           O  
ATOM    846  CB  ASP A  57      -3.719 -21.619 -16.256  1.00  0.00           C  
ATOM    847  CG  ASP A  57      -4.408 -22.567 -15.267  1.00  0.00           C  
ATOM    848  OD1 ASP A  57      -5.558 -22.979 -15.532  1.00  0.00           O  
ATOM    849  OD2 ASP A  57      -3.797 -22.927 -14.235  1.00  0.00           O  
ATOM    850  H   ASP A  57      -6.056 -21.146 -17.211  1.00  0.00           H  
ATOM    851  HA  ASP A  57      -4.394 -19.785 -15.318  1.00  0.00           H  
ATOM    852  HB2 ASP A  57      -3.760 -22.070 -17.244  1.00  0.00           H  
ATOM    853  HB3 ASP A  57      -2.672 -21.510 -15.972  1.00  0.00           H  
ATOM    854  N   TRP A  58      -3.440 -18.014 -16.873  1.00  0.00           N  
ATOM    855  CA  TRP A  58      -2.718 -17.038 -17.687  1.00  0.00           C  
ATOM    856  C   TRP A  58      -1.202 -17.317 -17.613  1.00  0.00           C  
ATOM    857  O   TRP A  58      -0.575 -17.156 -16.559  1.00  0.00           O  
ATOM    858  CB  TRP A  58      -3.025 -15.574 -17.274  1.00  0.00           C  
ATOM    859  CG  TRP A  58      -2.414 -14.584 -18.240  1.00  0.00           C  
ATOM    860  CD1 TRP A  58      -2.885 -14.246 -19.477  1.00  0.00           C  
ATOM    861  CD2 TRP A  58      -1.189 -13.849 -18.065  1.00  0.00           C  
ATOM    862  NE1 TRP A  58      -2.036 -13.353 -20.077  1.00  0.00           N  
ATOM    863  CE2 TRP A  58      -0.994 -13.086 -19.225  1.00  0.00           C  
ATOM    864  CE3 TRP A  58      -0.245 -13.762 -17.030  1.00  0.00           C  
ATOM    865  CZ2 TRP A  58       0.105 -12.262 -19.388  1.00  0.00           C  
ATOM    866  CZ3 TRP A  58       0.840 -12.936 -17.191  1.00  0.00           C  
ATOM    867  CH2 TRP A  58       1.003 -12.191 -18.363  1.00  0.00           C  
ATOM    868  H   TRP A  58      -3.847 -17.726 -16.027  1.00  0.00           H  
ATOM    869  HA  TRP A  58      -3.045 -17.176 -18.721  1.00  0.00           H  
ATOM    870  HB2 TRP A  58      -4.100 -15.417 -17.258  1.00  0.00           H  
ATOM    871  HB3 TRP A  58      -2.629 -15.379 -16.285  1.00  0.00           H  
ATOM    872  HD1 TRP A  58      -3.795 -14.636 -19.914  1.00  0.00           H  
ATOM    873  HE1 TRP A  58      -2.159 -12.968 -20.976  1.00  0.00           H  
ATOM    874  HE3 TRP A  58      -0.359 -14.334 -16.116  1.00  0.00           H  
ATOM    875  HZ2 TRP A  58       0.250 -11.673 -20.285  1.00  0.00           H  
ATOM    876  HZ3 TRP A  58       1.586 -12.854 -16.401  1.00  0.00           H  
ATOM    877  HH2 TRP A  58       1.877 -11.553 -18.448  1.00  0.00           H  
ATOM    878  N   GLU A  59      -0.658 -17.779 -18.740  1.00  0.00           N  
ATOM    879  CA  GLU A  59       0.783 -17.976 -18.937  1.00  0.00           C  
ATOM    880  C   GLU A  59       1.442 -16.624 -19.272  1.00  0.00           C  
ATOM    881  O   GLU A  59       0.848 -15.780 -19.955  1.00  0.00           O  
ATOM    882  CB  GLU A  59       1.063 -19.031 -20.065  1.00  0.00           C  
ATOM    883  CG  GLU A  59       0.582 -18.660 -21.499  1.00  0.00           C  
ATOM    884  CD  GLU A  59      -0.949 -18.690 -21.691  1.00  0.00           C  
ATOM    885  OE1 GLU A  59      -1.500 -19.780 -21.899  1.00  0.00           O  
ATOM    886  OE2 GLU A  59      -1.606 -17.629 -21.614  1.00  0.00           O  
ATOM    887  H   GLU A  59      -1.258 -17.987 -19.478  1.00  0.00           H  
ATOM    888  HA  GLU A  59       1.202 -18.347 -18.001  1.00  0.00           H  
ATOM    889  HB2 GLU A  59       2.134 -19.201 -20.111  1.00  0.00           H  
ATOM    890  HB3 GLU A  59       0.589 -19.967 -19.782  1.00  0.00           H  
ATOM    891  HG2 GLU A  59       0.948 -17.665 -21.731  1.00  0.00           H  
ATOM    892  HG3 GLU A  59       1.036 -19.360 -22.201  1.00  0.00           H  
ATOM    893  N   LYS A  60       2.666 -16.422 -18.774  1.00  0.00           N  
ATOM    894  CA  LYS A  60       3.454 -15.182 -18.985  1.00  0.00           C  
ATOM    895  C   LYS A  60       4.572 -15.399 -20.032  1.00  0.00           C  
ATOM    896  O   LYS A  60       5.356 -14.482 -20.307  1.00  0.00           O  
ATOM    897  CB  LYS A  60       4.010 -14.655 -17.611  1.00  0.00           C  
ATOM    898  CG  LYS A  60       4.636 -15.711 -16.648  1.00  0.00           C  
ATOM    899  CD  LYS A  60       5.988 -16.336 -17.113  1.00  0.00           C  
ATOM    900  CE  LYS A  60       7.186 -15.360 -17.084  1.00  0.00           C  
ATOM    901  NZ  LYS A  60       7.082 -14.256 -18.068  1.00  0.00           N  
ATOM    902  H   LYS A  60       3.070 -17.140 -18.240  1.00  0.00           H  
ATOM    903  HA  LYS A  60       2.778 -14.426 -19.391  1.00  0.00           H  
ATOM    904  HB2 LYS A  60       4.760 -13.898 -17.810  1.00  0.00           H  
ATOM    905  HB3 LYS A  60       3.192 -14.172 -17.080  1.00  0.00           H  
ATOM    906  HG2 LYS A  60       4.800 -15.240 -15.684  1.00  0.00           H  
ATOM    907  HG3 LYS A  60       3.914 -16.510 -16.516  1.00  0.00           H  
ATOM    908  HD2 LYS A  60       6.217 -17.175 -16.468  1.00  0.00           H  
ATOM    909  HD3 LYS A  60       5.865 -16.708 -18.129  1.00  0.00           H  
ATOM    910  HE2 LYS A  60       7.256 -14.922 -16.099  1.00  0.00           H  
ATOM    911  HE3 LYS A  60       8.097 -15.912 -17.285  1.00  0.00           H  
ATOM    912  HZ1 LYS A  60       6.959 -14.636 -19.029  1.00  0.00           H  
ATOM    913  HZ2 LYS A  60       7.945 -13.682 -18.048  1.00  0.00           H  
ATOM    914  HZ3 LYS A  60       6.276 -13.644 -17.841  1.00  0.00           H  
ATOM    915  N   GLY A  61       4.619 -16.607 -20.626  1.00  0.00           N  
ATOM    916  CA  GLY A  61       5.673 -16.980 -21.587  1.00  0.00           C  
ATOM    917  C   GLY A  61       6.821 -17.736 -20.919  1.00  0.00           C  
ATOM    918  O   GLY A  61       7.972 -17.648 -21.391  1.00  0.00           O  
ATOM    919  OXT GLY A  61       6.577 -18.441 -19.915  1.00  0.00           O  
ATOM    920  H   GLY A  61       3.930 -17.259 -20.400  1.00  0.00           H  
ATOM    921  HA2 GLY A  61       5.233 -17.614 -22.341  1.00  0.00           H  
ATOM    922  HA3 GLY A  61       6.061 -16.088 -22.069  1.00  0.00           H  
TER     923      GLY A  61                                                      
HETATM  924 ZN    ZN A 101      -2.842 -12.865  -5.673  1.00  0.00          ZN  
HETATM  925 ZN    ZN A 102     -12.686  -6.985 -14.411  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  153  924                                                                
CONECT  196  924                                                                
CONECT  376  925                                                                
CONECT  394  925                                                                
CONECT  443  924                                                                
CONECT  485  924                                                                
CONECT  660  925                                                                
CONECT  710  925                                                                
CONECT  924  153  196  443  485                                                 
CONECT  925  376  394  660  710                                                 
MASTER      203    0    2    1    3    0    2    6  478    1   10    5          
END