HEADER    HYDROLASE                               18-AUG-14   2MTE              
TITLE     SOLUTION STRUCTURE OF DOC48S                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELLULOSE 1,4-BETA-CELLOBIOSIDASE (REDUCING END) CELS;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 673-741;                                      
COMPND   5 SYNONYM: CELLOBIOHYDROLASE CELS, CELLULASE SS, ENDO-1,4-BETA-        
COMPND   6 GLUCANASE, ENDOGLUCANASE SS, EGSS, EXOCELLULASE;                     
COMPND   7 EC: 3.2.1.176;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RUMINICLOSTRIDIUM THERMOCELLUM;                 
SOURCE   3 ORGANISM_TAXID: 1515;                                                
SOURCE   4 GENE: CELS;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A-SMT3                                
KEYWDS    CALCIUM-BINDING PROTEIN, HYDROLASE                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.CHEN,Y.FENG                                                         
REVDAT   3   14-JUN-23 2MTE    1       REMARK                                   
REVDAT   2   24-AUG-22 2MTE    1       JRNL   REMARK LINK                       
REVDAT   1   15-OCT-14 2MTE    0                                                
JRNL        AUTH   C.CHEN,Z.CUI,Y.XIAO,Q.CUI,S.P.SMITH,R.LAMED,E.A.BAYER,Y.FENG 
JRNL        TITL   REVISITING THE NMR SOLUTION STRUCTURE OF THE CEL48S TYPE-I   
JRNL        TITL 2 DOCKERIN MODULE FROM CLOSTRIDIUM THERMOCELLUM REVEALS A      
JRNL        TITL 3 COHESIN-PRIMED CONFORMATION.                                 
JRNL        REF    J.STRUCT.BIOL.                V. 188   188 2014              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   25270376                                                     
JRNL        DOI    10.1016/J.JSB.2014.09.006                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MTE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104022.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3-0.5 MM [U-13C; U-15N]          
REMARK 210                                   ENTITY_1-1, 50 MM BIS-TRIS-2,      
REMARK 210                                   100 MM POTASSIUM CHLORIDE-3, 20    
REMARK 210                                   MM CACL2-4, 0.02 % W/V DSS-5, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HBHA(CO)NH;  
REMARK 210                                   3D HBHANH; 3D HCCH-TOCSY; 3D       
REMARK 210                                   CCH-TOCSY; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY ALIPHATIC; 3D 1H-     
REMARK 210                                   13C NOESY AROMATIC                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, CYANA            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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 LYS A   3       86.65    -60.89                                   
REMARK 500  1 TYR A   5       92.52    -60.51                                   
REMARK 500  1 ASP A  39       98.03    -59.19                                   
REMARK 500  2 LYS A   3       84.30    -65.32                                   
REMARK 500  2 SER A  29       32.49    -97.21                                   
REMARK 500  2 ASP A  39       97.95    -59.46                                   
REMARK 500  3 TYR A   5       97.84    -57.41                                   
REMARK 500  3 ASP A  39       97.99    -66.31                                   
REMARK 500  4 LYS A   3       87.64    -62.30                                   
REMARK 500  4 TYR A   5       97.88    -56.47                                   
REMARK 500  5 LYS A   3       88.74    -65.00                                   
REMARK 500  5 ASP A  39       98.74    -64.42                                   
REMARK 500  6 LYS A   3       94.54    -63.33                                   
REMARK 500  6 ASP A   7       83.31    -68.94                                   
REMARK 500  6 ASP A  39       97.98    -59.84                                   
REMARK 500  7 LYS A   3       82.58    -68.52                                   
REMARK 500  7 TYR A   5      101.54    -59.13                                   
REMARK 500  8 LYS A   3       82.51    -65.26                                   
REMARK 500  8 TYR A   5      107.18    -58.80                                   
REMARK 500  8 ASP A   7       82.78    -63.25                                   
REMARK 500  8 ASP A  39       98.00    -60.71                                   
REMARK 500  9 ASP A   7       81.66    -67.17                                   
REMARK 500  9 ASP A  39       98.05    -59.22                                   
REMARK 500 10 ASP A   7       86.58    -66.28                                   
REMARK 500 10 ASP A  39       98.02    -62.68                                   
REMARK 500 11 ASP A   7       80.34    -68.81                                   
REMARK 500 11 ASP A  39       99.50    -59.18                                   
REMARK 500 12 ASP A  39       97.98    -57.94                                   
REMARK 500 13 LYS A   3       95.88    -59.20                                   
REMARK 500 13 ASP A  39       98.10    -59.33                                   
REMARK 500 14 LYS A   3       98.84    -63.23                                   
REMARK 500 14 ASP A  39       97.99    -59.13                                   
REMARK 500 15 ASP A  39       98.01    -63.08                                   
REMARK 500 16 LYS A   3       89.15    -62.73                                   
REMARK 500 16 ASP A   7       82.74    -64.06                                   
REMARK 500 16 ASP A  39       98.02    -60.05                                   
REMARK 500 17 LYS A   3       98.99    -60.07                                   
REMARK 500 17 ASP A   7       84.25    -64.34                                   
REMARK 500 17 ASP A  39       98.00    -64.37                                   
REMARK 500 18 LYS A   3       89.29    -68.15                                   
REMARK 500 18 ASP A  39       98.13    -59.26                                   
REMARK 500 19 LYS A   3       85.63    -63.56                                   
REMARK 500 19 ASP A   7       72.54   -105.18                                   
REMARK 500 19 ASP A  39       98.13    -58.34                                   
REMARK 500 19 LYS A  68       69.10   -114.31                                   
REMARK 500 20 ASP A   7       74.45    -67.37                                   
REMARK 500 20 ASP A  39       98.02    -59.60                                   
REMARK 500 20 ASN A  47     -169.08   -111.53                                   
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                              CA A 101  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A   7   OD1                                                    
REMARK 620 2 ASN A   9   OD1  65.6                                              
REMARK 620 3 ASP A  11   OD2 107.3  74.1                                        
REMARK 620 4 ASP A  11   OD1  61.8  72.8  49.5                                  
REMARK 620 5 LYS A  13   O    85.1 137.2  86.9  65.9                            
REMARK 620 6 ASP A  18   OD1 134.1 121.3 118.3 160.7 101.4                      
REMARK 620 7 ASP A  18   OD2  82.6  84.5 149.3 143.2 123.4  55.7                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 102  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  39   OD1                                                    
REMARK 620 2 ASN A  41   OD1  61.5                                              
REMARK 620 3 ASP A  43   OD2 127.5  78.9                                        
REMARK 620 4 ASP A  43   OD1  90.0  89.5  54.8                                  
REMARK 620 5 ARG A  45   O   131.9 143.9  67.5  60.8                            
REMARK 620 6 ASP A  50   OD1  87.3  75.1 115.6 163.8 131.0                      
REMARK 620 7 ASP A  50   OD2 141.5 120.9  87.4 127.2  71.7  60.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25158   RELATED DB: BMRB                                 
DBREF  2MTE A    1    69  UNP    P0C2S5   GUNS_CLOTM     673    741             
SEQRES   1 A   69  SER THR LYS LEU TYR GLY ASP VAL ASN ASP ASP GLY LYS          
SEQRES   2 A   69  VAL ASN SER THR ASP ALA VAL ALA LEU LYS ARG TYR VAL          
SEQRES   3 A   69  LEU ARG SER GLY ILE SER ILE ASN THR ASP ASN ALA ASP          
SEQRES   4 A   69  LEU ASN GLU ASP GLY ARG VAL ASN SER THR ASP LEU GLY          
SEQRES   5 A   69  ILE LEU LYS ARG TYR ILE LEU LYS GLU ILE ASP THR LEU          
SEQRES   6 A   69  PRO TYR LYS ASN                                              
HET     CA  A 101       1                                                       
HET     CA  A 102       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASN A   15  LEU A   27  1                                  13    
HELIX    2   2 ASN A   34  ASP A   39  1                                   6    
HELIX    3   3 ASN A   47  LEU A   59  1                                  13    
LINK         OD1 ASP A   7                CA    CA A 101     1555   1555  2.20  
LINK         OD1 ASN A   9                CA    CA A 101     1555   1555  2.38  
LINK         OD2 ASP A  11                CA    CA A 101     1555   1555  2.66  
LINK         OD1 ASP A  11                CA    CA A 101     1555   1555  2.60  
LINK         O   LYS A  13                CA    CA A 101     1555   1555  2.20  
LINK         OD1 ASP A  18                CA    CA A 101     1555   1555  2.29  
LINK         OD2 ASP A  18                CA    CA A 101     1555   1555  2.41  
LINK         OD1 ASP A  39                CA    CA A 102     1555   1555  2.22  
LINK         OD1 ASN A  41                CA    CA A 102     1555   1555  2.60  
LINK         OD2 ASP A  43                CA    CA A 102     1555   1555  2.53  
LINK         OD1 ASP A  43                CA    CA A 102     1555   1555  2.20  
LINK         O   ARG A  45                CA    CA A 102     1555   1555  2.60  
LINK         OD1 ASP A  50                CA    CA A 102     1555   1555  2.20  
LINK         OD2 ASP A  50                CA    CA A 102     1555   1555  2.20  
CISPEP   1 LEU A   65    PRO A   66          1        -0.02                     
CISPEP   2 LEU A   65    PRO A   66          2         0.10                     
CISPEP   3 LEU A   65    PRO A   66          3         0.11                     
CISPEP   4 LEU A   65    PRO A   66          4         0.09                     
CISPEP   5 LEU A   65    PRO A   66          5         0.17                     
CISPEP   6 LEU A   65    PRO A   66          6         0.17                     
CISPEP   7 LEU A   65    PRO A   66          7         0.18                     
CISPEP   8 LEU A   65    PRO A   66          8         0.02                     
CISPEP   9 LEU A   65    PRO A   66          9         0.15                     
CISPEP  10 LEU A   65    PRO A   66         10         0.06                     
CISPEP  11 LEU A   65    PRO A   66         11        -0.04                     
CISPEP  12 LEU A   65    PRO A   66         12         0.07                     
CISPEP  13 LEU A   65    PRO A   66         13         0.16                     
CISPEP  14 LEU A   65    PRO A   66         14         0.21                     
CISPEP  15 LEU A   65    PRO A   66         15        -0.03                     
CISPEP  16 LEU A   65    PRO A   66         16         0.20                     
CISPEP  17 LEU A   65    PRO A   66         17         0.00                     
CISPEP  18 LEU A   65    PRO A   66         18         0.05                     
CISPEP  19 LEU A   65    PRO A   66         19         0.04                     
CISPEP  20 LEU A   65    PRO A   66         20         0.07                     
SITE     1 AC1  5 ASP A   7  ASN A   9  ASP A  11  LYS A  13                    
SITE     2 AC1  5 ASP A  18                                                     
SITE     1 AC2  5 ASP A  39  ASN A  41  ASP A  43  ARG A  45                    
SITE     2 AC2  5 ASP A  50                                                     
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       0.653 -15.984  -7.786  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.296 -15.196  -6.577  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.176 -14.800  -6.592  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.919 -15.166  -7.503  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.179 -13.947  -6.533  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.153 -13.260  -7.772  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.732 -15.322  -8.584  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.107 -16.677  -7.947  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.560 -16.456  -7.601  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.490 -15.800  -5.704  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.821 -13.283  -5.760  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.197 -14.236  -6.316  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.075 -12.316  -7.613  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.593 -14.050  -5.577  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.978 -13.605  -5.475  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.050 -12.148  -5.030  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.089 -11.605  -4.486  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.749 -14.489  -4.494  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -5.052 -13.980  -4.277  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.075 -14.616  -3.145  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.954 -13.790  -4.881  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.426 -13.692  -6.453  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.837 -15.481  -4.913  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.998 -13.156  -3.786  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.234 -15.610  -2.754  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.494 -13.890  -2.464  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.016 -14.438  -3.254  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.198 -11.520  -5.265  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.399 -10.125  -4.889  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.255  -9.941  -3.381  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.241  -9.983  -2.644  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -5.778  -9.647  -5.347  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -5.766  -8.261  -5.974  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -5.649  -8.334  -7.489  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -4.326  -7.765  -7.977  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -4.460  -7.109  -9.307  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.929 -12.007  -5.701  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -3.641  -9.537  -5.385  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.165 -10.344  -6.076  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.443  -9.626  -4.496  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.682  -7.752  -5.718  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -4.923  -7.709  -5.582  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -5.720  -9.366  -7.798  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -6.458  -7.769  -7.929  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -3.976  -7.036  -7.261  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -3.609  -8.568  -8.051  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -5.444  -6.810  -9.461  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -4.188  -7.772 -10.061  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -3.844  -6.273  -9.357  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.023  -9.734  -2.930  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.751  -9.542  -1.510  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.601  -8.060  -1.181  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.796  -7.357  -1.794  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.485 -10.302  -1.103  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.730 -11.612  -0.350  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.582 -12.803  -1.284  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.777 -11.737   0.830  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.278  -9.710  -3.566  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.590  -9.937  -0.956  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -0.922 -10.525  -1.999  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.888  -9.658  -0.475  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.740 -11.615   0.034  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -2.226 -13.603  -0.953  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -0.556 -13.140  -1.275  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.855 -12.510  -2.286  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -0.842 -12.734   1.241  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -1.047 -11.017   1.589  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       0.233 -11.549   0.498  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.377  -7.592  -0.210  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.328  -6.194   0.200  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.938  -5.825   0.705  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.628  -5.994   1.884  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.368  -5.924   1.289  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.791  -5.925   0.780  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.159  -5.148  -0.312  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.767  -6.702   1.390  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.460  -5.146  -0.780  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -8.069  -6.706   0.928  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.410  -5.926  -0.157  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.707  -5.927  -0.620  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.997  -8.202   0.242  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.558  -5.587  -0.663  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.288  -6.686   2.050  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.173  -4.958   1.731  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.412  -4.538  -0.798  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.498  -7.312   2.240  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.726  -4.535  -1.630  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.814  -7.318   1.416  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.703  -5.968  -1.580  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.101  -5.321  -0.197  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.248  -4.937   0.174  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.281  -5.414  -0.828  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.332  -4.794  -0.989  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.403  -5.210  -1.123  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.298  -3.860   0.242  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.478  -5.359   1.141  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.981  -6.519  -1.502  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.890  -7.081  -2.494  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.897  -6.236  -3.764  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.078  -6.438  -4.661  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.490  -8.519  -2.826  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.556  -9.248  -3.619  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.755  -8.995  -3.374  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       2.194 -10.071  -4.485  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.127  -6.968  -1.329  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.883  -7.081  -2.071  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.319  -9.060  -1.907  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.579  -8.508  -3.407  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.827  -5.289  -3.834  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.940  -4.412  -4.993  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.803  -5.043  -6.081  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.580  -4.818  -7.271  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.537  -3.047  -4.608  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.544  -2.240  -3.785  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.844  -3.230  -3.850  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.451  -5.176  -3.087  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.946  -4.249  -5.385  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.746  -2.499  -5.515  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.549  -2.633  -3.936  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.574  -1.207  -4.097  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.803  -2.309  -2.739  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.410  -2.311  -3.882  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.417  -4.023  -4.308  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.631  -3.487  -2.823  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.789  -5.831  -5.667  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.685  -6.492  -6.611  1.00  0.00           C  
ATOM    127  C   ASN A   9       5.022  -7.712  -7.249  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.559  -8.296  -8.191  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.979  -6.909  -5.909  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.720  -7.741  -4.668  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.849  -8.610  -4.659  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.481  -7.477  -3.611  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.918  -5.972  -4.706  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.925  -5.782  -7.389  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.579  -7.492  -6.591  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.526  -6.024  -5.620  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.155  -6.771  -3.690  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.336  -8.000  -2.795  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.854  -8.094  -6.737  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.127  -9.242  -7.265  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.973 -10.511  -7.184  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.229 -11.166  -8.195  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.709  -8.983  -8.714  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.447  -9.732  -9.094  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.386  -9.450  -8.497  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.519 -10.601  -9.988  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.471  -7.591  -5.988  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.241  -9.377  -6.664  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.531  -7.926  -8.847  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.505  -9.296  -9.374  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.403 -10.852  -5.974  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.219 -12.042  -5.758  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.457 -13.099  -4.959  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.844 -14.267  -4.934  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.515 -11.672  -5.033  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.266 -11.121  -3.641  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.093 -11.082  -3.216  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.249 -10.729  -2.976  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.165 -10.290  -5.207  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.466 -12.452  -6.726  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.134 -12.552  -4.945  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.040 -10.924  -5.608  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.375 -12.683  -4.305  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.585 -13.610  -3.516  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.909 -13.537  -2.035  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.629 -14.473  -1.286  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.112 -11.741  -4.357  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.538 -13.382  -3.655  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.774 -14.614  -3.865  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.500 -12.423  -1.612  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.862 -12.234  -0.213  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.229 -10.780   0.062  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.773 -10.093  -0.803  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.030 -13.147   0.162  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.130 -13.428   1.652  1.00  0.00           C  
ATOM    176  CD  LYS A  13       4.369 -14.687   2.034  1.00  0.00           C  
ATOM    177  CE  LYS A  13       5.179 -15.938   1.735  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       4.637 -17.133   2.440  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.698 -11.712  -2.256  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.004 -12.496   0.389  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.915 -14.090  -0.353  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.952 -12.683  -0.157  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.169 -13.553   1.917  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       4.716 -12.590   2.194  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       4.149 -14.657   3.090  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       3.447 -14.723   1.472  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       5.159 -16.120   0.671  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       6.199 -15.776   2.053  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       3.629 -16.994   2.654  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       5.152 -17.287   3.330  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       4.740 -17.978   1.842  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.930 -10.316   1.271  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.231  -8.943   1.658  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.634  -8.833   2.244  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.856  -9.150   3.413  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.214  -8.413   2.686  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.429  -6.928   2.935  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.792  -8.683   2.218  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.498 -10.912   1.918  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.172  -8.326   0.773  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.369  -8.937   3.618  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       2.868  -6.357   2.210  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       4.480  -6.696   2.842  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.091  -6.677   3.930  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.581  -8.084   1.345  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.099  -8.427   3.006  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.687  -9.729   1.971  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.579  -8.383   1.425  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.962  -8.232   1.862  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.333  -6.759   1.994  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.572  -5.878   1.596  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.908  -8.921   0.876  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.200  -9.368   1.530  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.585  -8.860   2.583  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.877 -10.324   0.906  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.340  -8.147   0.504  1.00  0.00           H  
ATOM    217  HA  ASN A  15       8.058  -8.704   2.828  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.417  -9.790   0.463  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.148  -8.234   0.077  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.510 -10.682   0.071  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.715 -10.633   1.306  1.00  0.00           H  
ATOM    222  N   SER A  16       9.509  -6.499   2.557  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.983  -5.132   2.742  1.00  0.00           C  
ATOM    224  C   SER A  16      10.116  -4.416   1.402  1.00  0.00           C  
ATOM    225  O   SER A  16       9.932  -3.202   1.315  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.328  -5.132   3.470  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.514  -3.931   4.199  1.00  0.00           O  
ATOM    228  H   SER A  16      10.071  -7.244   2.854  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.257  -4.609   3.346  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.365  -5.964   4.156  1.00  0.00           H  
ATOM    231  HB3 SER A  16      12.126  -5.226   2.747  1.00  0.00           H  
ATOM    232  HG  SER A  16      12.220  -4.050   4.838  1.00  0.00           H  
ATOM    233  N   THR A  17      10.434  -5.177   0.359  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.590  -4.615  -0.978  1.00  0.00           C  
ATOM    235  C   THR A  17       9.300  -3.945  -1.440  1.00  0.00           C  
ATOM    236  O   THR A  17       9.330  -2.976  -2.198  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.995  -5.709  -1.968  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.189  -6.347  -1.550  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.220  -5.191  -3.373  1.00  0.00           C  
ATOM    240  H   THR A  17      10.566  -6.139   0.492  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.373  -3.873  -0.936  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.210  -6.450  -2.010  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.920  -5.729  -1.610  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.281  -4.851  -3.785  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.616  -5.984  -3.989  1.00  0.00           H  
ATOM    246 HG23 THR A  17      11.920  -4.370  -3.346  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.170  -4.468  -0.977  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.869  -3.919  -1.343  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.703  -2.505  -0.796  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.034  -1.669  -1.403  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.748  -4.817  -0.816  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.765  -6.194  -1.449  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       6.490  -7.074  -0.939  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.053  -6.394  -2.456  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.211  -5.240  -0.375  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.815  -3.885  -2.420  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.858  -4.931   0.252  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.795  -4.354  -1.028  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.318  -2.244   0.353  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.240  -0.931   0.981  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.981   0.116   0.157  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.398   1.114  -0.267  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.800  -0.988   2.394  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.838  -2.952   0.788  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.197  -0.654   1.043  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.497  -0.105   2.937  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       8.878  -1.033   2.352  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       7.423  -1.867   2.896  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.269  -0.119  -0.068  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.090   0.803  -0.842  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.545   0.968  -2.258  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.615   2.050  -2.839  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.556   0.326  -0.915  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.647  -1.025  -1.608  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.420   1.357  -1.625  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.677  -0.933   0.295  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.071   1.763  -0.346  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.925   0.212   0.093  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      12.616  -1.463  -1.418  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      11.514  -0.894  -2.672  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.876  -1.678  -1.227  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.391   1.182  -2.690  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.439   1.275  -1.275  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.047   2.348  -1.413  1.00  0.00           H  
ATOM    285  N   ALA A  21       9.001  -0.114  -2.805  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.441  -0.090  -4.151  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.261   0.870  -4.238  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.168   1.675  -5.165  1.00  0.00           O  
ATOM    289  CB  ALA A  21       8.019  -1.489  -4.572  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.974  -0.948  -2.292  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.215   0.245  -4.827  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.766  -2.067  -3.696  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       8.832  -1.968  -5.097  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.159  -1.425  -5.222  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.360   0.780  -3.265  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.184   1.642  -3.230  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.587   3.107  -3.108  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.968   3.984  -3.710  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.274   1.252  -2.063  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.861   1.834  -2.121  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.186   1.473  -3.437  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.036   1.341  -0.941  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.489   0.119  -2.553  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.645   1.504  -4.156  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.198   0.175  -2.038  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.739   1.585  -1.146  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.920   2.911  -2.062  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.057   2.366  -4.031  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.221   1.030  -3.240  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.801   0.768  -3.977  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       2.605   1.459  -0.030  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.794   0.298  -1.082  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.125   1.917  -0.873  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.629   3.366  -2.325  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.116   4.726  -2.124  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.539   5.353  -3.448  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.411   6.562  -3.642  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.292   4.730  -1.145  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.699   6.122  -0.691  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.286   6.100   0.711  1.00  0.00           C  
ATOM    321  CE  LYS A  23       8.210   5.889   1.763  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       7.338   7.086   1.914  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.082   2.624  -1.871  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.309   5.308  -1.705  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.021   4.155  -0.272  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.142   4.266  -1.621  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       9.439   6.511  -1.374  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.829   6.761  -0.697  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.003   5.296   0.778  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.781   7.043   0.898  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       7.602   5.046   1.472  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       8.686   5.678   2.709  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       7.669   7.671   2.708  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       6.357   6.793   2.098  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       7.360   7.657   1.045  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.041   4.524  -4.356  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.482   4.998  -5.663  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.292   5.433  -6.512  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.345   6.458  -7.193  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.267   3.903  -6.387  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.352   3.266  -5.533  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.741   3.696  -5.978  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.475   2.605  -6.616  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.797   2.590  -6.772  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.534   3.606  -6.339  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.383   1.558  -7.361  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.117   3.570  -4.143  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.128   5.848  -5.506  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.580   3.128  -6.695  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.732   4.329  -7.264  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.208   3.564  -4.505  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.274   2.192  -5.613  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.647   4.511  -6.680  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.295   4.031  -5.113  1.00  0.00           H  
ATOM    355  HE  ARG A  24      11.953   1.843  -6.945  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      14.099   4.388  -5.894  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.527   3.588  -6.459  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      13.832   0.790  -7.689  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.376   1.546  -7.479  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.220   4.649  -6.467  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.016   4.955  -7.232  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.348   6.222  -6.709  1.00  0.00           C  
ATOM    363  O   TYR A  25       3.950   7.090  -7.485  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.036   3.783  -7.169  1.00  0.00           C  
ATOM    365  CG  TYR A  25       2.793   3.989  -8.005  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       2.785   3.682  -9.359  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.627   4.490  -7.439  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.651   3.869 -10.127  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.489   4.679  -8.199  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.506   4.367  -9.542  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.625   4.554 -10.303  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.239   3.846  -5.905  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.309   5.114  -8.259  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.529   2.890  -7.524  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.728   3.635  -6.145  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       3.683   3.291  -9.814  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.617   4.734  -6.387  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       1.664   3.624 -11.179  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.408   5.070  -7.741  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.947   3.705 -10.613  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.227   6.321  -5.389  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.609   7.483  -4.764  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.358   8.761  -5.125  1.00  0.00           C  
ATOM    384  O   VAL A  26       3.764   9.834  -5.228  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.566   7.341  -3.230  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.789   8.491  -2.606  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.962   6.002  -2.832  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.566   5.596  -4.823  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.594   7.557  -5.127  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.580   7.379  -2.858  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.794   8.522  -3.025  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.296   9.422  -2.813  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.726   8.346  -1.538  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.958   5.340  -3.685  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       1.949   6.152  -2.488  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.550   5.564  -2.039  1.00  0.00           H  
ATOM    397  N   LEU A  27       5.667   8.636  -5.317  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.503   9.779  -5.668  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.330  10.162  -7.138  1.00  0.00           C  
ATOM    400  O   LEU A  27       6.868  11.174  -7.588  1.00  0.00           O  
ATOM    401  CB  LEU A  27       7.972   9.466  -5.381  1.00  0.00           C  
ATOM    402  CG  LEU A  27       8.875  10.690  -5.222  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       8.572  11.411  -3.917  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.340  10.282  -5.279  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.082   7.753  -5.220  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.197  10.612  -5.054  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.024   8.885  -4.472  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.357   8.868  -6.193  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.687  11.377  -6.034  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.274  11.096  -3.160  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       7.568  11.171  -3.598  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       8.656  12.477  -4.067  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.922  10.940  -4.651  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.693  10.350  -6.297  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.444   9.265  -4.929  1.00  0.00           H  
ATOM    416  N   ARG A  28       5.581   9.351  -7.883  1.00  0.00           N  
ATOM    417  CA  ARG A  28       5.345   9.613  -9.298  1.00  0.00           C  
ATOM    418  C   ARG A  28       6.653   9.577 -10.084  1.00  0.00           C  
ATOM    419  O   ARG A  28       6.902  10.428 -10.938  1.00  0.00           O  
ATOM    420  CB  ARG A  28       4.658  10.968  -9.482  1.00  0.00           C  
ATOM    421  CG  ARG A  28       3.284  11.043  -8.838  1.00  0.00           C  
ATOM    422  CD  ARG A  28       2.774  12.474  -8.778  1.00  0.00           C  
ATOM    423  NE  ARG A  28       1.314  12.534  -8.760  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       0.568  12.150  -7.726  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       1.140  11.676  -6.626  1.00  0.00           N  
ATOM    426  NH2 ARG A  28      -0.753  12.241  -7.792  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.179   8.559  -7.473  1.00  0.00           H  
ATOM    428  HA  ARG A  28       4.694   8.837  -9.673  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.279  11.737  -9.047  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       4.548  11.163 -10.539  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       2.592  10.449  -9.417  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       3.346  10.650  -7.834  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       3.154  12.941  -7.882  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.136  13.008  -9.644  1.00  0.00           H  
ATOM    435  HE  ARG A  28       0.865  12.879  -9.560  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       2.136  11.605  -6.570  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       0.574  11.389  -5.853  1.00  0.00           H  
ATOM    438 HH21 ARG A  28      -1.189  12.597  -8.618  1.00  0.00           H  
ATOM    439 HH22 ARG A  28      -1.313  11.953  -7.015  1.00  0.00           H  
ATOM    440  N   SER A  29       7.485   8.583  -9.789  1.00  0.00           N  
ATOM    441  CA  SER A  29       8.767   8.431 -10.467  1.00  0.00           C  
ATOM    442  C   SER A  29       8.601   7.687 -11.789  1.00  0.00           C  
ATOM    443  O   SER A  29       9.420   7.829 -12.698  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.755   7.685  -9.570  1.00  0.00           C  
ATOM    445  OG  SER A  29      11.093   8.032  -9.886  1.00  0.00           O  
ATOM    446  H   SER A  29       7.229   7.935  -9.100  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.153   9.419 -10.670  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.566   7.940  -8.538  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.630   6.621  -9.708  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.692   7.571  -9.295  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.539   6.893 -11.891  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.289   6.141 -13.105  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.600   4.666 -12.948  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.153   4.041 -13.853  1.00  0.00           O  
ATOM    455  H   GLY A  30       6.920   6.817 -11.137  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.250   6.252 -13.377  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       7.902   6.545 -13.895  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.244   4.109 -11.795  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.487   2.698 -11.519  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.208   1.881 -11.674  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.164   2.233 -11.125  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.051   2.495 -10.098  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.398   1.023  -9.865  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.057   2.986  -9.053  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       8.970   0.747  -8.492  1.00  0.00           C  
ATOM    466  H   ILE A  31       6.807   4.660 -11.113  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.219   2.341 -12.229  1.00  0.00           H  
ATOM    468  HB  ILE A  31       8.950   3.086 -10.005  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.504   0.427  -9.976  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.126   0.711 -10.599  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.566   3.618  -8.341  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.626   2.139  -8.539  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       6.273   3.549  -9.538  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       8.309   1.149  -7.738  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       9.941   1.214  -8.406  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.071  -0.319  -8.351  1.00  0.00           H  
ATOM    477  N   SER A  32       6.296   0.788 -12.425  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.145  -0.079 -12.651  1.00  0.00           C  
ATOM    479  C   SER A  32       4.942  -1.030 -11.476  1.00  0.00           C  
ATOM    480  O   SER A  32       5.825  -1.822 -11.146  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.326  -0.877 -13.943  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.145  -1.586 -14.274  1.00  0.00           O  
ATOM    483  H   SER A  32       7.156   0.559 -12.837  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.272   0.549 -12.746  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.562  -0.202 -14.751  1.00  0.00           H  
ATOM    486  HB3 SER A  32       6.133  -1.584 -13.817  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.794  -2.010 -13.487  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.774  -0.946 -10.848  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.455  -1.800  -9.710  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.996  -2.242  -9.746  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.248  -1.877 -10.653  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.731  -1.083  -8.374  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.882   0.186  -8.262  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.210  -0.749  -8.247  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.759   0.707  -6.847  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.110  -0.295 -11.158  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.088  -2.674  -9.763  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.469  -1.754  -7.571  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.327   0.964  -8.864  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.887  -0.021  -8.628  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.798  -1.563  -8.645  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.457  -0.602  -7.206  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.424   0.154  -8.800  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.671   0.498  -6.306  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       1.930   0.221  -6.355  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.590   1.773  -6.869  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.598  -3.028  -8.751  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.228  -3.518  -8.666  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.630  -2.580  -7.822  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.790  -2.784  -6.619  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.204  -4.929  -8.074  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.113  -5.986  -9.114  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       0.754  -6.392  -9.887  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.361  -6.438  -9.137  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.241  -3.283  -8.056  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.175  -3.550  -9.668  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.171  -5.150  -7.647  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.547  -4.977  -7.298  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.999  -6.070  -8.491  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -1.594  -7.122  -9.799  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.177  -1.551  -8.461  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.017  -0.579  -7.769  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.186  -1.266  -7.070  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.658  -0.805  -6.031  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.539   0.467  -8.755  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.247  -0.151  -9.815  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.441   1.312  -9.367  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.011  -1.441  -9.420  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.408  -0.087  -7.025  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.216   1.130  -8.236  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.982  -0.654  -9.459  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.610   2.351  -9.125  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.446   1.186 -10.439  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -0.485   1.001  -8.972  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.647  -2.372  -7.646  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.759  -3.123  -7.075  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.408  -3.636  -5.683  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.231  -3.592  -4.768  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.131  -4.294  -7.987  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.631  -4.474  -8.113  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.332  -3.468  -8.352  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.106  -5.621  -7.975  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.228  -2.691  -8.472  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.606  -2.456  -6.998  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.724  -4.119  -8.971  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -4.710  -5.204  -7.584  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.179  -4.120  -5.530  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.715  -4.640  -4.249  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.294  -3.503  -3.324  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.414  -3.604  -2.103  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.544  -5.601  -4.460  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -1.992  -7.045  -4.578  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.136  -7.379  -4.269  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.089  -7.909  -5.027  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.570  -4.126  -6.297  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.533  -5.176  -3.792  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.023  -5.331  -5.366  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -0.865  -5.521  -3.623  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.198  -7.572  -5.254  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.351  -8.850  -5.114  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.797  -2.420  -3.915  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.355  -1.263  -3.147  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.494  -0.689  -2.310  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.318  -0.389  -1.129  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.793  -0.198  -4.076  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.726  -2.400  -4.892  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.563  -1.584  -2.486  1.00  0.00           H  
ATOM    568  HB1 ALA A  38       0.202  -0.480  -4.387  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.753   0.748  -3.557  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.429  -0.106  -4.944  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.660  -0.539  -2.929  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.828   0.000  -2.239  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.193  -0.862  -1.036  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.859  -1.889  -1.174  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.016   0.090  -3.199  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.059   1.089  -2.738  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.940   1.593  -1.601  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.997   1.368  -3.515  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.739  -0.796  -3.871  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.578   0.992  -1.894  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.661   0.393  -4.172  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.481  -0.881  -3.276  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.755  -0.437   0.144  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.035  -1.169   1.374  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.356  -0.716   1.993  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.009  -1.477   2.706  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.896  -0.977   2.377  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.617  -1.754   2.060  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.388  -0.929   2.412  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.602  -3.079   2.807  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.229   0.389   0.190  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.110  -2.217   1.125  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.655   0.076   2.416  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.246  -1.285   3.350  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.585  -1.965   1.001  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.571  -1.206   1.762  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.111  -1.116   3.438  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.610   0.120   2.284  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -2.061  -2.964   3.735  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.117  -3.829   2.199  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -3.616  -3.386   3.017  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.741   0.527   1.718  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.981   1.077   2.253  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.113   1.004   1.227  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.273   1.246   1.558  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.768   2.525   2.699  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.462   3.455   1.541  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.334   3.020   0.396  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.340   4.744   1.835  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.176   1.088   1.145  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.257   0.485   3.113  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.662   2.878   3.191  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.943   2.562   3.394  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.455   5.018   2.769  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.142   5.369   1.107  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.773   0.669  -0.016  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.767   0.567  -1.078  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.396   1.927  -1.368  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.598   2.028  -1.611  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.856  -0.440  -0.696  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.309  -1.774  -0.216  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.278  -2.918  -0.448  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.330  -2.951   0.224  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.983  -3.780  -1.303  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.833   0.486  -0.225  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.266   0.219  -1.969  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.458  -0.017   0.095  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.483  -0.620  -1.557  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.393  -1.985  -0.748  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.102  -1.705   0.842  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.573   2.970  -1.342  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.047   4.324  -1.603  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.257   4.557  -3.099  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.933   5.505  -3.498  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.054   5.348  -1.053  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.676   5.201  -1.668  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.549   4.461  -2.666  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.725   5.826  -1.152  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.624   2.826  -1.144  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.993   4.447  -1.097  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.417   6.343  -1.263  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.967   5.218   0.016  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.679   3.685  -3.923  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.825   3.819  -5.361  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.561   4.315  -6.042  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.443   4.242  -7.265  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.155   2.946  -3.553  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.085   2.856  -5.774  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.625   4.513  -5.566  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.615   4.822  -5.256  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.361   5.329  -5.806  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.214   5.141  -4.819  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.409   5.201  -3.606  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.502   6.809  -6.167  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.896   7.687  -4.991  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -7.281   9.086  -5.445  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -8.549   9.097  -6.171  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -9.023  10.158  -6.819  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -8.339  11.295  -6.834  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -10.186  10.083  -7.454  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.759   4.858  -4.288  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.144   4.768  -6.703  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.557   7.164  -6.553  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.255   6.911  -6.934  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.740   7.239  -4.487  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.061   7.756  -4.310  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -7.370   9.720  -4.576  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -6.505   9.467  -6.091  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -9.075   8.270  -6.176  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -7.462  11.359  -6.358  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -8.700  12.089  -7.323  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -10.705   9.229  -7.446  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -10.542  10.881  -7.941  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.015   4.916  -5.347  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.839   4.723  -4.510  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.248   6.062  -4.082  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.492   6.686  -4.827  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.755   3.906  -5.239  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.627   3.543  -4.287  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.358   2.657  -5.864  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.920   4.881  -6.322  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.141   4.175  -3.629  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.345   4.517  -6.031  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.131   4.313  -4.315  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.193   2.600  -4.585  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -1.016   3.459  -3.283  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.693   2.881  -6.866  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -3.198   2.327  -5.270  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.613   1.876  -5.899  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.603   6.498  -2.878  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.115   7.766  -2.348  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.162   7.539  -1.180  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.868   6.400  -0.817  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.286   8.643  -1.899  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.361   7.854  -1.175  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.063   6.989  -0.352  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.620   8.152  -1.479  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.211   5.955  -2.334  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.580   8.271  -3.138  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.919   9.407  -1.232  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.730   9.110  -2.766  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.781   8.853  -2.144  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.335   7.658  -1.025  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.684   8.632  -0.592  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.233   8.555   0.539  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.371   7.729   1.670  1.00  0.00           C  
ATOM    707  O   SER A  48       0.348   7.094   2.442  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.576   9.958   1.042  1.00  0.00           C  
ATOM    709  OG  SER A  48       0.557  10.899  -0.017  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.957   9.512  -0.926  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.138   8.072   0.200  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.148  10.258   1.786  1.00  0.00           H  
ATOM    713  HB3 SER A  48       1.562   9.949   1.483  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.116  10.587  -0.733  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.698   7.739   1.759  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.400   6.988   2.792  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.072   5.502   2.696  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.707   4.871   3.688  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.910   7.198   2.669  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.205   8.553   2.380  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.672   6.819   3.920  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.217   8.262   1.113  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.071   7.356   3.752  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.282   6.589   1.857  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.198   8.687   1.429  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.555   6.261   3.648  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.960   7.714   4.451  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.043   6.211   4.554  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.201   4.949   1.494  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.914   3.537   1.268  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.480   3.206   1.665  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.214   2.161   2.257  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.146   3.174  -0.200  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.580   3.410  -0.634  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.469   2.660  -0.177  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.813   4.343  -1.430  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.494   5.504   0.741  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.589   2.959   1.883  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.499   3.776  -0.820  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.911   2.131  -0.347  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.441   4.109   1.338  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.849   3.917   1.666  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.030   3.741   3.169  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.649   2.779   3.623  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.675   5.107   1.176  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.185   4.870   1.117  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.763   4.749   2.520  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.499   3.625   0.298  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.166   4.925   0.869  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.188   3.022   1.166  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.334   5.371   0.186  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.491   5.942   1.836  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.655   5.715   0.636  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.311   5.492   3.160  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       5.831   4.905   2.484  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.556   3.764   2.910  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       3.616   3.314  -0.239  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.818   2.830   0.957  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       5.288   3.847  -0.405  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.481   4.677   3.936  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.587   4.608   5.382  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.996   3.330   5.944  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.554   2.732   6.864  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.997   5.420   3.516  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.630   4.663   5.659  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       1.067   5.451   5.811  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.135   2.909   5.386  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.801   1.692   5.834  1.00  0.00           C  
ATOM    769  C   ILE A  53       0.065   0.466   5.564  1.00  0.00           C  
ATOM    770  O   ILE A  53       0.174  -0.426   6.405  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.167   1.510   5.139  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.019   2.769   5.305  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.895   0.296   5.700  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -3.950   3.026   4.140  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.530   3.428   4.654  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.970   1.775   6.898  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -1.991   1.339   4.087  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.623   2.672   6.195  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.369   3.625   5.408  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.646   0.620   6.405  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.188  -0.350   6.199  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.368  -0.244   4.893  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -3.758   2.305   3.359  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -3.782   4.023   3.758  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -4.974   2.935   4.470  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.681   0.430   4.387  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.540  -0.685   4.008  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.749  -0.776   4.933  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.138  -1.863   5.359  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.002  -0.531   2.558  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.464  -1.824   1.884  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       2.097  -1.819   0.408  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.964  -2.010   2.061  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.556   1.172   3.759  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.963  -1.594   4.099  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.183  -0.122   1.983  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.821   0.172   2.536  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.965  -2.663   2.349  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       1.156  -1.306   0.274  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       2.006  -2.836   0.056  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       2.867  -1.310  -0.152  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       4.476  -1.674   1.172  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       4.180  -3.055   2.228  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       4.300  -1.433   2.910  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.338   0.375   5.241  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.502   0.428   6.117  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.123   0.054   7.546  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.830  -0.706   8.208  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.124   1.826   6.089  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.644   1.816   6.070  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.202   3.088   5.454  1.00  0.00           C  
ATOM    812  CE  LYS A  55       8.426   2.803   4.598  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       9.418   1.954   5.313  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.980   1.209   4.871  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.225  -0.285   5.750  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.779   2.343   5.206  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.800   2.370   6.963  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.006   1.729   7.083  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.981   0.968   5.491  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.442   3.542   4.836  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       7.478   3.769   6.246  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.110   2.293   3.700  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.891   3.741   4.334  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       9.008   1.020   5.518  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       9.694   2.404   6.210  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55      10.267   1.826   4.727  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.003   0.593   8.016  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.529   0.314   9.367  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.205  -1.167   9.532  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.427  -1.746  10.595  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.293   1.161   9.681  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.596   2.390  10.522  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.322   3.061  11.007  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.534   3.810  12.244  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.450   4.210  13.046  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -1.714   3.934  12.747  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.170   4.887  14.151  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.481   1.191   7.440  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.319   0.577  10.055  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.849   1.487   8.753  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.579   0.552  10.217  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.183   2.092  11.379  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.159   3.093   9.925  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.026   3.739  10.242  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.426   2.301  11.181  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.457   4.028  12.488  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -1.932   3.424  11.916  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.448   4.237  13.355  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       0.780   5.097  14.382  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.909   5.187  14.754  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.679  -1.773   8.473  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.325  -3.188   8.499  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.549  -4.048   8.798  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.480  -4.992   9.584  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.707  -3.605   7.164  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.180  -5.022   7.155  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.999  -5.349   7.813  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.861  -6.033   6.488  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.484  -6.643   7.807  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.382  -7.329   6.478  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.790  -7.629   7.138  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.270  -8.919   7.130  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.526  -1.258   7.654  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.597  -3.333   9.284  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.115  -2.945   6.934  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.455  -3.524   6.388  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.542  -4.575   8.336  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.780  -5.795   5.973  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.403  -6.877   8.324  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.926  -8.101   5.954  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -0.566  -9.524   7.373  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.669  -3.712   8.166  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.910  -4.451   8.365  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.602  -4.039   9.662  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.485  -4.743  10.153  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.884  -4.242   7.189  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.154  -4.410   5.855  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.054  -5.213   7.287  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       6.044  -4.204   4.648  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.661  -2.948   7.552  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.665  -5.502   8.418  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.277  -3.238   7.251  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.746  -5.408   5.798  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.348  -3.693   5.800  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.010  -5.915   6.467  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.000  -5.750   8.223  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.982  -4.664   7.241  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       7.060  -4.467   4.902  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.005  -3.169   4.345  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.702  -4.830   3.838  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.200  -2.897  10.215  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.788  -2.399  11.454  1.00  0.00           C  
ATOM    893  C   LEU A  59       4.977  -2.846  12.670  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.084  -2.257  13.746  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.881  -0.871  11.417  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.293  -0.313  11.235  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.717  -0.399   9.777  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.366   1.124  11.729  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.493  -2.376   9.780  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.784  -2.808  11.533  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.266  -0.514  10.603  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.482  -0.483  12.343  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.985  -0.904  11.818  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       8.347   0.444   9.534  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       6.841  -0.387   9.146  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.264  -1.316   9.614  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.311   1.557  11.439  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       7.278   1.139  12.805  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       6.559   1.695  11.294  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.168  -3.889  12.496  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.346  -4.409  13.584  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.457  -3.317  14.171  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.266  -3.244  15.385  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.232  -5.007  14.678  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.828  -6.355  14.307  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.835  -6.825  15.344  1.00  0.00           C  
ATOM    917  CE  LYS A  60       5.743  -8.326  15.569  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       6.396  -9.092  14.472  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.124  -4.320  11.618  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.717  -5.188  13.178  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.043  -4.323  14.882  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.644  -5.132  15.574  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       4.033  -7.082  14.237  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       5.324  -6.268  13.351  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       6.830  -6.583  15.003  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       5.638  -6.318  16.277  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       6.228  -8.568  16.503  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       4.701  -8.606  15.622  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       6.557 -10.076  14.769  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       7.311  -8.660  14.229  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       5.791  -9.092  13.626  1.00  0.00           H  
ATOM    932  N   GLU A  61       1.915  -2.470  13.302  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.046  -1.382  13.736  1.00  0.00           C  
ATOM    934  C   GLU A  61      -0.417  -1.713  13.464  1.00  0.00           C  
ATOM    935  O   GLU A  61      -1.304  -1.321  14.223  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.427  -0.082  13.024  1.00  0.00           C  
ATOM    937  CG  GLU A  61       2.844   0.381  13.320  1.00  0.00           C  
ATOM    938  CD  GLU A  61       2.885   1.725  14.022  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       1.907   2.058  14.723  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       3.895   2.444  13.869  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.104  -2.579  12.347  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.182  -1.252  14.799  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.334  -0.229  11.958  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       0.744   0.696  13.332  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.324  -0.351  13.951  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.384   0.461  12.388  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.663  -2.438  12.378  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -2.019  -2.822  12.006  1.00  0.00           C  
ATOM    949  C   ILE A  62      -2.060  -4.250  11.474  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.306  -4.609  10.570  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.601  -1.873  10.941  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.616  -1.709   9.782  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.929  -0.522  11.559  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.143  -0.840   8.661  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.086  -2.721  11.812  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.637  -2.759  12.890  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.517  -2.304  10.569  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.707  -1.259  10.150  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.391  -2.682   9.370  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -3.839  -0.138  11.121  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -2.120   0.167  11.370  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -3.063  -0.636  12.624  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.528  -1.466   7.870  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.343  -0.224   8.276  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.934  -0.208   9.037  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.947  -5.062  12.042  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.087  -6.453  11.626  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.412  -6.678  10.903  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.535  -7.587  10.082  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.991  -7.380  12.839  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.570  -7.515  13.352  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.804  -8.315  12.775  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -1.224  -6.820  14.330  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.519  -4.717  12.758  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.278  -6.678  10.947  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.605  -6.986  13.635  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.350  -8.361  12.563  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.402  -5.846  11.212  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.717  -5.958  10.591  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.710  -5.361   9.188  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.516  -4.158   9.016  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.771  -5.258  11.450  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.707  -5.709  12.791  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -9.186  -5.477  10.959  1.00  0.00           C  
ATOM    985  H   THR A  64      -5.246  -5.141  11.874  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.962  -7.007  10.522  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.580  -4.194  11.441  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.340  -5.016  13.345  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.860  -4.833  11.504  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.466  -6.508  11.119  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.241  -5.248   9.906  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.925  -6.210   8.189  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.946  -5.767   6.800  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.094  -6.427   6.037  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.516  -7.533   6.376  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.609  -6.088   6.121  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.704  -4.881   5.872  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.470  -4.114   7.164  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.381  -5.324   5.266  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.075  -7.157   8.390  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.093  -4.698   6.796  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.075  -6.791   6.743  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.814  -6.558   5.170  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.188  -4.215   5.172  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -5.269  -3.402   7.310  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.527  -3.591   7.106  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.447  -4.805   7.994  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -2.972  -6.136   5.848  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -2.688  -4.495   5.268  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.543  -5.655   4.251  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.617  -5.758   4.993  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.141  -4.440   4.560  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.655  -3.314   5.451  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.559  -3.515   6.263  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.720  -4.312   3.153  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.977  -5.110   3.193  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.726  -6.247   4.151  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.064  -4.402   4.516  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.917  -3.273   2.933  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.021  -4.714   2.434  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.790  -4.495   3.549  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.200  -5.494   2.208  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.606  -6.438   4.747  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.434  -7.136   3.611  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -8.075  -2.130   5.295  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.473  -0.971   6.085  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.710  -0.307   5.488  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.959  -0.401   4.286  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -7.325   0.038   6.165  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -7.668   1.289   6.944  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -7.891   1.240   8.314  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.768   2.520   6.307  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -8.203   2.382   9.027  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -8.080   3.666   7.013  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -8.297   3.591   8.372  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -8.608   4.730   9.079  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.359  -2.032   4.631  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.709  -1.315   7.081  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -6.479  -0.429   6.646  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -7.047   0.334   5.165  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -7.816   0.291   8.824  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.598   2.575   5.242  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -8.373   2.323  10.092  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -8.153   4.613   6.499  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.903   5.373   8.978  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.483   0.364   6.336  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.694   1.045   5.894  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.547   2.558   6.024  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.879   3.137   7.058  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.898   0.567   6.708  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -14.227   0.749   5.991  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -14.832  -0.586   5.586  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -16.349  -0.564   5.686  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -16.833  -1.206   6.940  1.00  0.00           N  
ATOM   1055  H   LYS A  68     -10.231   0.403   7.283  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.853   0.799   4.855  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.773  -0.482   6.931  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.934   1.121   7.634  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -14.915   1.257   6.651  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -14.068   1.346   5.105  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -14.552  -0.803   4.566  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -14.448  -1.357   6.239  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -16.683   0.462   5.666  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -16.760  -1.093   4.839  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -16.581  -2.215   6.945  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -17.866  -1.116   7.011  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -16.399  -0.748   7.766  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.047   3.192   4.968  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.856   4.637   4.965  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.000   5.335   4.236  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.738   4.648   3.498  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.523   4.996   4.307  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -9.061   6.395   4.663  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69      -8.717   6.674   5.812  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -9.050   7.284   3.677  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.149   6.563   4.410  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.801   2.675   4.173  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.844   4.972   5.992  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -8.768   4.294   4.631  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.630   4.934   3.234  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -9.337   6.991   2.787  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -8.755   8.196   3.879  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       5.648  -8.724  -2.286  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.835   3.512  -1.673  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       0.568 -14.478  -8.984  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.265 -13.864  -7.665  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.222 -13.555  -7.529  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.851 -13.055  -8.461  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.086 -12.581  -7.526  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.938 -11.754  -8.667  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.081 -13.919  -9.713  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.218 -15.458  -8.965  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.598 -14.450  -9.118  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.554 -14.557  -6.889  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.752 -12.035  -6.656  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.130 -12.834  -7.412  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.152 -11.213  -8.571  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.779 -13.856  -6.360  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.193 -13.611  -6.101  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.401 -12.232  -5.484  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.443 -11.558  -5.105  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.757 -14.687  -5.173  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -5.123 -14.442  -4.892  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.027 -14.779  -3.850  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.226 -14.253  -5.655  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.715 -13.652  -7.045  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.678 -15.647  -5.662  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -5.470 -15.148  -4.341  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.679 -14.452  -3.054  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.149 -14.150  -3.879  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.729 -15.803  -3.674  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.660 -11.817  -5.386  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.994 -10.516  -4.815  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.626 -10.462  -3.336  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.467 -10.697  -2.467  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.486 -10.225  -4.993  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.909  -8.868  -4.455  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.753  -9.001  -3.197  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -9.232  -8.807  -3.494  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -9.660  -9.564  -4.704  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.382 -12.397  -5.706  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.425  -9.767  -5.343  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.724 -10.262  -6.046  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -7.053 -10.987  -4.478  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.025  -8.292  -4.222  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -7.485  -8.356  -5.212  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -7.607  -9.986  -2.779  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -7.438  -8.255  -2.483  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -9.804  -9.150  -2.646  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -9.418  -7.756  -3.652  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -9.661  -8.937  -5.534  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3     -10.617  -9.944  -4.567  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -9.006 -10.354  -4.882  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.365 -10.151  -3.057  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.885 -10.067  -1.682  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.672  -8.614  -1.269  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.839  -7.911  -1.840  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.581 -10.851  -1.526  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.748 -12.311  -1.100  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.613 -13.161  -1.647  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -1.816 -12.417   0.416  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.742  -9.975  -3.792  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.636 -10.504  -1.041  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.059 -10.832  -2.473  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.970 -10.352  -0.788  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.675 -12.692  -1.504  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -0.742 -13.292  -2.711  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -0.620 -14.125  -1.161  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       0.330 -12.668  -1.456  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -2.509 -13.198   0.692  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -2.149 -11.476   0.829  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.835 -12.654   0.803  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.429  -8.170  -0.271  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.322  -6.800   0.220  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.925  -6.528   0.767  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.556  -7.023   1.833  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.368  -6.542   1.306  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.772  -6.382   0.769  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.238  -5.144   0.343  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.633  -7.470   0.687  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.520  -4.995  -0.149  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.917  -7.329   0.195  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.356  -6.090  -0.221  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.633  -5.945  -0.710  1.00  0.00           O  
ATOM     81  H   TYR A   5      -4.076  -8.777   0.146  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.507  -6.136  -0.611  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.371  -7.370   1.998  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.110  -5.636   1.835  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.580  -4.289   0.400  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.287  -8.440   1.014  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.864  -4.024  -0.474  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.571  -8.186   0.141  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.237  -6.483  -0.192  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.150  -5.739   0.029  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.199  -5.415   0.455  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.253  -6.087  -0.402  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.361  -6.356   0.060  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.498  -5.373  -0.811  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.335  -4.345   0.402  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.328  -5.733   1.480  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.906  -6.358  -1.656  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.829  -7.003  -2.583  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.873  -6.256  -3.912  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.151  -6.595  -4.851  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.414  -8.458  -2.812  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.353  -9.191  -3.751  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.373  -8.594  -4.159  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       2.071 -10.362  -4.080  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.007  -6.119  -1.966  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.813  -6.983  -2.140  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.408  -8.977  -1.866  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.421  -8.480  -3.236  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.723  -5.236  -3.985  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.860  -4.440  -5.199  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.831  -5.088  -6.180  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.700  -4.929  -7.394  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.346  -3.013  -4.882  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.295  -2.253  -4.089  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.667  -3.053  -4.129  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.271  -5.015  -3.203  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.887  -4.371  -5.663  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.505  -2.494  -5.816  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.354  -1.201  -4.327  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.470  -2.392  -3.032  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       1.314  -2.625  -4.343  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.345  -3.732  -4.627  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       4.495  -3.395  -3.119  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.100  -2.064  -4.106  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.806  -5.819  -5.648  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.798  -6.489  -6.481  1.00  0.00           C  
ATOM    127  C   ASN A   9       5.232  -7.763  -7.108  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.864  -8.372  -7.971  1.00  0.00           O  
ATOM    129  CB  ASN A   9       7.042  -6.826  -5.657  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.705  -7.555  -4.371  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.849  -8.439  -4.352  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.378  -7.186  -3.288  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.860  -5.909  -4.674  1.00  0.00           H  
ATOM    134  HA  ASN A   9       6.078  -5.809  -7.272  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.697  -7.454  -6.243  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.559  -5.910  -5.406  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.045  -6.474  -3.377  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.179  -7.641  -2.442  1.00  0.00           H  
ATOM    139  N   ASP A  10       4.038  -8.161  -6.675  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.397  -9.361  -7.202  1.00  0.00           C  
ATOM    141  C   ASP A  10       4.257 -10.596  -6.949  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.627 -11.310  -7.881  1.00  0.00           O  
ATOM    143  CB  ASP A  10       3.131  -9.204  -8.701  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.053  -8.180  -8.994  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.271  -7.861  -8.074  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.992  -7.694 -10.143  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.577  -7.639  -5.987  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.454  -9.484  -6.690  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       4.041  -8.892  -9.191  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.817 -10.156  -9.106  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.572 -10.841  -5.681  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.389 -11.989  -5.304  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.580 -13.002  -4.494  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.985 -14.155  -4.347  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.607 -11.532  -4.498  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.221 -10.886  -3.181  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.054 -10.461  -3.048  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.085 -10.806  -2.283  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.247 -10.234  -4.983  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.729 -12.465  -6.212  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.232 -12.385  -4.288  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.167 -10.814  -5.080  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.436 -12.567  -3.971  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.597 -13.452  -3.185  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.857 -13.332  -1.695  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.510 -14.227  -0.925  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.160 -11.639  -4.119  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.562 -13.213  -3.379  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.784 -14.472  -3.490  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.467 -12.223  -1.288  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.772 -11.991   0.119  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.178 -10.539   0.356  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.805  -9.914  -0.499  1.00  0.00           O  
ATOM    174  CB  LYS A  13       4.890 -12.928   0.582  1.00  0.00           C  
ATOM    175  CG  LYS A  13       4.804 -13.296   2.054  1.00  0.00           C  
ATOM    176  CD  LYS A  13       4.024 -14.584   2.262  1.00  0.00           C  
ATOM    177  CE  LYS A  13       2.577 -14.306   2.630  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       1.660 -15.362   2.119  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.719 -11.544  -1.948  1.00  0.00           H  
ATOM    180  HA  LYS A  13       2.880 -12.200   0.690  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.845 -13.838   0.002  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.841 -12.447   0.408  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       5.804 -13.425   2.442  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       4.310 -12.496   2.587  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       4.048 -15.160   1.348  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       4.487 -15.150   3.057  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       2.495 -14.262   3.706  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       2.287 -13.355   2.209  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       0.778 -15.367   2.670  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       2.111 -16.296   2.198  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       1.430 -15.184   1.121  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.816 -10.011   1.520  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.144  -8.633   1.866  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.558  -8.531   2.428  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.792  -8.816   3.603  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.151  -8.060   2.894  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.398  -6.574   3.107  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.719  -8.313   2.450  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.318 -10.560   2.161  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.082  -8.039   0.967  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.308  -8.565   3.837  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       4.149  -6.440   3.871  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.479  -6.097   3.416  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.740  -6.131   2.184  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.674  -8.329   1.372  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.081  -7.526   2.826  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.383  -9.263   2.839  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.497  -8.124   1.582  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.890  -7.985   1.991  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.288  -6.514   2.070  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.536  -5.635   1.652  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.806  -8.721   1.011  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.115  -9.144   1.646  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.506  -8.632   2.694  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.800 -10.086   1.009  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.248  -7.913   0.658  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.994  -8.427   2.970  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.302  -9.604   0.651  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.025  -8.070   0.176  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.427 -10.448   0.178  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.650 -10.380   1.395  1.00  0.00           H  
ATOM    222  N   SER A  16       9.478  -6.256   2.605  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.977  -4.892   2.735  1.00  0.00           C  
ATOM    224  C   SER A  16      10.054  -4.211   1.373  1.00  0.00           C  
ATOM    225  O   SER A  16       9.897  -2.995   1.265  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.356  -4.892   3.397  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.301  -5.466   4.692  1.00  0.00           O  
ATOM    228  H   SER A  16      10.033  -7.001   2.919  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.287  -4.344   3.360  1.00  0.00           H  
ATOM    230  HB2 SER A  16      12.044  -5.464   2.792  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.712  -3.876   3.482  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.140  -4.779   5.340  1.00  0.00           H  
ATOM    233  N   THR A  17      10.294  -5.005   0.334  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.390  -4.481  -1.024  1.00  0.00           C  
ATOM    235  C   THR A  17       9.099  -3.775  -1.426  1.00  0.00           C  
ATOM    236  O   THR A  17       9.118  -2.820  -2.201  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.694  -5.615  -2.007  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.898  -6.272  -1.657  1.00  0.00           O  
ATOM    239  CG2 THR A  17      10.827  -5.146  -3.440  1.00  0.00           C  
ATOM    240  H   THR A  17      10.409  -5.967   0.483  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.200  -3.769  -1.048  1.00  0.00           H  
ATOM    242  HB  THR A  17       9.891  -6.336  -1.968  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.035  -7.023  -2.238  1.00  0.00           H  
ATOM    244 HG21 THR A  17      11.020  -5.994  -4.080  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.644  -4.444  -3.515  1.00  0.00           H  
ATOM    246 HG23 THR A  17       9.910  -4.664  -3.748  1.00  0.00           H  
ATOM    247  N   ASP A  18       7.979  -4.251  -0.891  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.679  -3.666  -1.192  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.587  -2.240  -0.655  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.970  -1.372  -1.272  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.560  -4.520  -0.593  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.415  -5.856  -1.295  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.882  -5.879  -2.425  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.834  -6.880  -0.715  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.029  -5.014  -0.278  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.567  -3.641  -2.265  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.773  -4.703   0.449  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.624  -3.986  -0.677  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.207  -2.007   0.497  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.196  -0.687   1.117  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.951   0.326   0.263  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.446   1.410  -0.024  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.796  -0.755   2.513  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.683  -2.739   0.941  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.167  -0.370   1.208  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.231  -0.119   3.178  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       8.822  -0.422   2.480  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       7.759  -1.774   2.872  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.165  -0.036  -0.140  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.990   0.841  -0.961  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.409   0.985  -2.365  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.510   2.045  -2.983  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.438   0.319  -1.062  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.470  -1.054  -1.715  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.311   1.304  -1.826  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.513  -0.914   0.122  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.013   1.814  -0.491  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.834   0.224  -0.061  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      10.972  -1.769  -1.076  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      12.495  -1.358  -1.864  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.965  -1.011  -2.669  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      11.849   2.280  -1.814  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      12.419   0.969  -2.848  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      13.284   1.359  -1.361  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.801  -0.086  -2.861  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.203  -0.079  -4.190  1.00  0.00           C  
ATOM    287  C   ALA A  21       6.997   0.853  -4.242  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.791   1.564  -5.225  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.803  -1.488  -4.598  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.751  -0.902  -2.320  1.00  0.00           H  
ATOM    291  HA  ALA A  21       8.948   0.275  -4.889  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.688  -2.097  -4.705  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.274  -1.454  -5.539  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.162  -1.914  -3.841  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.203   0.843  -3.177  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.016   1.688  -3.100  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.400   3.163  -3.100  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.776   3.978  -3.779  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.210   1.358  -1.843  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.896   2.128  -1.696  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       1.977   1.845  -2.875  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.211   1.768  -0.386  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.419   0.254  -2.424  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.409   1.486  -3.970  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       3.985   0.301  -1.852  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.823   1.572  -0.981  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.107   3.187  -1.684  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       0.953   2.015  -2.582  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.098   0.819  -3.187  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.231   2.503  -3.694  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.681   0.834  -0.502  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.513   2.547  -0.119  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.953   1.666   0.391  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.433   3.500  -2.334  1.00  0.00           N  
ATOM    315  CA  LYS A  23       6.901   4.878  -2.245  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.338   5.393  -3.612  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.018   6.517  -3.995  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.061   4.983  -1.253  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.521   6.409  -1.001  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.933   6.447  -0.440  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.014   5.756   0.912  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       9.672   6.679   2.029  1.00  0.00           N  
ATOM    323  H   LYS A  23       6.890   2.805  -1.816  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.080   5.485  -1.891  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.753   4.555  -0.310  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       8.899   4.419  -1.636  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       8.502   6.953  -1.934  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.849   6.874  -0.296  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.599   5.949  -1.128  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      10.237   7.478  -0.326  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       9.324   4.926   0.919  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      11.020   5.389   1.054  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       8.657   6.614   2.249  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       9.896   7.660   1.765  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      10.216   6.429   2.880  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.072   4.560  -4.345  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.553   4.930  -5.671  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.388   5.230  -6.608  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.489   6.085  -7.487  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.417   3.811  -6.254  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.753   3.645  -5.550  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.776   2.971  -6.449  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.052   2.763  -5.769  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.905   3.743  -5.478  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      13.623   4.997  -5.806  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.043   3.467  -4.857  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.294   3.676  -3.985  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.155   5.821  -5.568  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.876   2.879  -6.179  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.606   4.024  -7.295  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.125   4.619  -5.268  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.611   3.042  -4.665  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.386   2.012  -6.761  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.939   3.592  -7.318  1.00  0.00           H  
ATOM    355  HE  ARG A  24      13.286   1.845  -5.514  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      12.766   5.212  -6.275  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      14.268   5.728  -5.585  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      15.261   2.524  -4.607  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.685   4.203  -4.638  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.280   4.521  -6.413  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.095   4.712  -7.240  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.367   5.997  -6.859  1.00  0.00           C  
ATOM    363  O   TYR A  25       3.931   6.755  -7.727  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.151   3.516  -7.098  1.00  0.00           C  
ATOM    365  CG  TYR A  25       2.915   3.613  -7.965  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       2.964   3.293  -9.316  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.700   4.022  -7.430  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.836   3.380 -10.111  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.568   4.110  -8.218  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.641   3.788  -9.557  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.483   3.875 -10.344  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.260   3.855  -5.695  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.417   4.785  -8.267  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.679   2.615  -7.374  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.831   3.440  -6.069  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       3.901   2.972  -9.746  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.645   4.273  -6.381  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       1.894   3.126 -11.159  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.368   4.430  -7.785  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.985   4.656 -10.102  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.241   6.238  -5.558  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.566   7.433  -5.064  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.250   8.698  -5.573  1.00  0.00           C  
ATOM    384  O   VAL A  26       3.606   9.727  -5.771  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.534   7.467  -3.524  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.629   8.587  -3.035  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       3.085   6.123  -2.966  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.610   5.597  -4.915  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.548   7.415  -5.426  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.534   7.664  -3.168  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.660   8.182  -2.781  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.516   9.326  -3.815  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.066   9.049  -2.162  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       3.928   5.623  -2.513  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.693   5.514  -3.767  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.317   6.279  -2.223  1.00  0.00           H  
ATOM    397  N   LEU A  27       5.559   8.610  -5.785  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.332   9.747  -6.273  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.277   9.842  -7.797  1.00  0.00           C  
ATOM    400  O   LEU A  27       6.686  10.847  -8.377  1.00  0.00           O  
ATOM    401  CB  LEU A  27       7.787   9.634  -5.811  1.00  0.00           C  
ATOM    402  CG  LEU A  27       8.517  10.967  -5.637  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       7.828  11.819  -4.583  1.00  0.00           C  
ATOM    404  CD2 LEU A  27       9.973  10.731  -5.267  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.017   7.761  -5.609  1.00  0.00           H  
ATOM    406  HA  LEU A  27       5.902  10.644  -5.853  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       7.803   9.112  -4.865  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.328   9.045  -6.536  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.491  11.508  -6.572  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       6.868  12.146  -4.956  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       8.440  12.679  -4.358  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       7.684  11.234  -3.686  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.485  10.268  -6.097  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.025  10.083  -4.404  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.443  11.676  -5.036  1.00  0.00           H  
ATOM    416  N   ARG A  28       5.769   8.793  -8.442  1.00  0.00           N  
ATOM    417  CA  ARG A  28       5.665   8.767  -9.896  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.043   8.865 -10.542  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.298   9.750 -11.361  1.00  0.00           O  
ATOM    420  CB  ARG A  28       4.772   9.910 -10.386  1.00  0.00           C  
ATOM    421  CG  ARG A  28       3.308   9.742 -10.010  1.00  0.00           C  
ATOM    422  CD  ARG A  28       2.388  10.253 -11.107  1.00  0.00           C  
ATOM    423  NE  ARG A  28       0.994   9.889 -10.867  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       0.030  10.001 -11.778  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       0.305  10.468 -12.990  1.00  0.00           N  
ATOM    426  NH2 ARG A  28      -1.211   9.647 -11.478  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.460   8.019  -7.929  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.216   7.826 -10.177  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.126  10.837  -9.962  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       4.840   9.967 -11.463  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.107   8.693  -9.846  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       3.114  10.294  -9.103  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       2.466  11.329 -11.151  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       2.704   9.831 -12.050  1.00  0.00           H  
ATOM    435  HE  ARG A  28       0.764   9.541  -9.980  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       1.240  10.736 -13.224  1.00  0.00           H  
ATOM    437 HH12 ARG A  28      -0.423  10.551 -13.671  1.00  0.00           H  
ATOM    438 HH21 ARG A  28      -1.423   9.295 -10.566  1.00  0.00           H  
ATOM    439 HH22 ARG A  28      -1.935   9.733 -12.162  1.00  0.00           H  
ATOM    440  N   SER A  29       7.931   7.950 -10.169  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.285   7.931 -10.710  1.00  0.00           C  
ATOM    442  C   SER A  29       9.399   6.935 -11.861  1.00  0.00           C  
ATOM    443  O   SER A  29      10.450   6.325 -12.064  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.291   7.579  -9.614  1.00  0.00           C  
ATOM    445  OG  SER A  29      11.490   8.319  -9.763  1.00  0.00           O  
ATOM    446  H   SER A  29       7.670   7.270  -9.512  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.505   8.920 -11.084  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.862   7.805  -8.649  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.524   6.525  -9.666  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.310   9.252  -9.624  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.313   6.775 -12.610  1.00  0.00           N  
ATOM    452  CA  GLY A  30       8.315   5.853 -13.730  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.475   4.410 -13.296  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.186   3.636 -13.937  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.506   7.288 -12.403  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       7.383   5.955 -14.266  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.128   6.111 -14.391  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.813   4.046 -12.203  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.885   2.686 -11.683  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.564   1.950 -11.883  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.499   2.457 -11.529  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.251   2.675 -10.185  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.426   1.239  -9.687  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.189   3.399  -9.370  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.576   1.069  -8.719  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.262   4.708 -11.734  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.661   2.164 -12.225  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.184   3.205 -10.063  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.523   0.926  -9.185  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.605   0.590 -10.533  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       6.249   2.874  -9.458  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       7.074   4.406  -9.743  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.489   3.430  -8.334  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.979   2.039  -8.466  1.00  0.00           H  
ATOM    475 HD12 ILE A  31      10.348   0.468  -9.177  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.224   0.581  -7.822  1.00  0.00           H  
ATOM    477  N   SER A  32       6.640   0.752 -12.452  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.450  -0.055 -12.698  1.00  0.00           C  
ATOM    479  C   SER A  32       5.240  -1.067 -11.577  1.00  0.00           C  
ATOM    480  O   SER A  32       6.130  -1.860 -11.268  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.568  -0.778 -14.042  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.351  -0.713 -14.765  1.00  0.00           O  
ATOM    483  H   SER A  32       7.517   0.401 -12.712  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.600   0.610 -12.731  1.00  0.00           H  
ATOM    485  HB2 SER A  32       6.346  -0.314 -14.630  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.816  -1.815 -13.870  1.00  0.00           H  
ATOM    487  HG  SER A  32       4.227   0.176 -15.105  1.00  0.00           H  
ATOM    488  N   ILE A  33       4.058  -1.035 -10.971  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.732  -1.950  -9.883  1.00  0.00           C  
ATOM    490  C   ILE A  33       2.256  -2.333  -9.906  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.509  -1.911 -10.789  1.00  0.00           O  
ATOM    492  CB  ILE A  33       4.072  -1.334  -8.510  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       3.160  -0.138  -8.216  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.534  -0.914  -8.466  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       3.413   0.498  -6.867  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.389  -0.380 -11.261  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.328  -2.842 -10.010  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.919  -2.088  -7.755  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.313   0.619  -8.972  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       2.131  -0.465  -8.243  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.809  -0.674  -7.449  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.678  -0.045  -9.092  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       6.152  -1.723  -8.825  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.114  -0.186  -6.085  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       2.840   1.410  -6.785  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       4.464   0.723  -6.765  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.842  -3.128  -8.927  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.455  -3.562  -8.829  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.343  -2.609  -7.947  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.204  -2.618  -6.724  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.376  -4.983  -8.268  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.998  -5.597  -8.442  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -1.935  -4.936  -8.891  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.127  -6.870  -8.086  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.485  -3.427  -8.250  1.00  0.00           H  
ATOM    516  HA  ASN A  34       0.034  -3.552  -9.824  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.095  -5.605  -8.780  1.00  0.00           H  
ATOM    518  HB3 ASN A  34       0.611  -4.961  -7.214  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.338  -7.335  -7.737  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.006  -7.294  -8.188  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.179  -1.789  -8.573  1.00  0.00           N  
ATOM    522  CA  THR A  35      -1.998  -0.831  -7.843  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.156  -1.536  -7.148  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.620  -1.102  -6.094  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.529   0.246  -8.789  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.417  -0.316  -9.741  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.436   0.966  -9.550  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.248  -1.831  -9.550  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.375  -0.365  -7.094  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.071   0.982  -8.213  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -2.927  -0.889 -10.336  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.526   0.748 -10.603  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -0.472   0.632  -9.194  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.530   2.030  -9.393  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.612  -2.633  -7.745  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.711  -3.408  -7.185  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.348  -3.920  -5.795  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.158  -3.868  -4.870  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.043  -4.583  -8.105  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.385  -4.418  -8.792  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.330  -3.927  -8.140  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.491  -4.781  -9.982  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.198  -2.929  -8.581  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.572  -2.762  -7.108  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.279  -4.663  -8.863  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.065  -5.493  -7.525  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.121  -4.412  -5.659  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.641  -4.932  -4.385  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.177  -3.796  -3.479  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.358  -3.846  -2.262  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.492  -5.915  -4.613  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -1.947  -7.195  -5.287  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.133  -7.377  -5.563  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.002  -8.088  -5.556  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.524  -4.422  -6.436  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.458  -5.448  -3.907  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.745  -5.449  -5.237  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.051  -6.169  -3.660  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.079  -7.874  -5.307  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.266  -8.925  -5.992  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.576  -2.775  -4.080  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.083  -1.626  -3.331  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.206  -0.958  -2.544  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.061  -0.676  -1.355  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.428  -0.624  -4.271  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.460  -2.795  -5.053  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.332  -1.977  -2.638  1.00  0.00           H  
ATOM    568  HB1 ALA A  38       0.095  -1.153  -5.053  1.00  0.00           H  
ATOM    569  HB2 ALA A  38       0.270  -0.015  -3.718  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.188   0.007  -4.709  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.326  -0.710  -3.215  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.474  -0.076  -2.577  1.00  0.00           C  
ATOM    573  C   ASP A  39      -4.968  -0.911  -1.399  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.706  -1.880  -1.579  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.602   0.118  -3.591  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.576   1.204  -3.178  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.452   1.714  -2.044  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.461   1.547  -3.990  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.382  -0.958  -4.162  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.159   0.889  -2.211  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.175   0.389  -4.546  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.147  -0.808  -3.696  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.550  -0.532  -0.196  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.944  -1.247   1.011  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.248  -0.697   1.583  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.958  -1.394   2.309  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.837  -1.161   2.064  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.535  -1.873   1.694  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.540  -1.795   2.842  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.809  -3.323   1.322  1.00  0.00           C  
ATOM    591  H   LEU A  40      -3.959   0.247  -0.118  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.092  -2.284   0.747  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.617  -0.118   2.238  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.208  -1.590   2.983  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.095  -1.385   0.837  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -2.034  -2.058   3.765  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.152  -0.790   2.914  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -0.726  -2.482   2.660  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -3.704  -3.661   1.823  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -1.973  -3.937   1.625  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -2.944  -3.401   0.254  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.559   0.554   1.257  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.779   1.186   1.748  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.861   1.226   0.670  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.014   1.551   0.952  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.480   2.603   2.242  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -6.977   3.510   1.137  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -6.686   3.058   0.030  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -6.871   4.801   1.433  1.00  0.00           N  
ATOM    610  H   ASN A  41      -5.956   1.064   0.679  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.141   0.599   2.578  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.384   3.033   2.649  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.728   2.557   3.016  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.120   5.090   2.336  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.546   5.410   0.738  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.487   0.895  -0.564  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.436   0.897  -1.673  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.007   2.293  -1.896  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.190   2.451  -2.195  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.569  -0.095  -1.403  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.097  -1.531  -1.249  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.969  -2.516  -2.002  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.198  -2.298  -2.061  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.424  -3.506  -2.534  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.556   0.645  -0.734  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -8.906   0.592  -2.562  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.077   0.195  -0.496  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.269  -0.055  -2.225  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.087  -1.607  -1.626  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.109  -1.790  -0.200  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.157   3.304  -1.749  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.576   4.689  -1.936  1.00  0.00           C  
ATOM    633  C   ASP A  43      -9.695   5.034  -3.419  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.319   6.030  -3.784  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.584   5.635  -1.261  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.153   5.360  -1.679  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -6.956   4.691  -2.715  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.229   5.813  -0.970  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.226   3.115  -1.510  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.544   4.807  -1.472  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -8.827   6.653  -1.527  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.656   5.520  -0.189  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.095   4.205  -4.271  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.155   4.445  -5.701  1.00  0.00           C  
ATOM    645  C   GLY A  44      -7.844   4.958  -6.272  1.00  0.00           C  
ATOM    646  O   GLY A  44      -7.658   4.969  -7.489  1.00  0.00           O  
ATOM    647  H   GLY A  44      -8.613   3.425  -3.927  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.411   3.520  -6.197  1.00  0.00           H  
ATOM    649  HA3 GLY A  44      -9.928   5.171  -5.899  1.00  0.00           H  
ATOM    650  N   ARG A  45      -6.933   5.383  -5.400  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -5.642   5.897  -5.843  1.00  0.00           C  
ATOM    652  C   ARG A  45      -4.576   5.703  -4.769  1.00  0.00           C  
ATOM    653  O   ARG A  45      -4.878   5.686  -3.576  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -5.756   7.380  -6.202  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.230   8.252  -5.050  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -6.407   9.699  -5.482  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -5.290  10.538  -5.055  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -5.180  11.065  -3.837  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -6.113  10.839  -2.921  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -4.132  11.817  -3.535  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.134   5.354  -4.442  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -5.351   5.345  -6.724  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -4.787   7.737  -6.519  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -6.455   7.488  -7.018  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.177   7.875  -4.693  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -5.500   8.209  -4.255  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -6.479   9.733  -6.559  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -7.320  10.081  -5.050  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -4.585  10.720  -5.712  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -6.905  10.272  -3.141  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -6.023  11.238  -2.008  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -3.424  11.991  -4.220  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -4.047  12.214  -2.620  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.328   5.559  -5.203  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.218   5.370  -4.278  1.00  0.00           C  
ATOM    676  C   VAL A  46      -1.729   6.706  -3.733  1.00  0.00           C  
ATOM    677  O   VAL A  46      -0.945   7.403  -4.378  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.040   4.642  -4.955  1.00  0.00           C  
ATOM    679  CG1 VAL A  46       0.018   4.269  -3.930  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -1.531   3.410  -5.700  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.150   5.585  -6.165  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -2.566   4.761  -3.457  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -0.592   5.316  -5.672  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.449   4.123  -2.967  1.00  0.00           H  
ATOM    685 HG12 VAL A  46       0.747   5.063  -3.859  1.00  0.00           H  
ATOM    686 HG13 VAL A  46       0.509   3.356  -4.235  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.084   2.777  -5.022  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -0.685   2.866  -6.092  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.173   3.713  -6.514  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.200   7.059  -2.542  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -1.816   8.315  -1.909  1.00  0.00           C  
ATOM    692  C   ASN A  47      -0.886   8.068  -0.725  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.522   6.928  -0.435  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.060   9.076  -1.442  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.050   8.180  -0.723  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -3.691   7.459   0.207  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.306   8.223  -1.153  1.00  0.00           N  
ATOM    698  H   ASN A  47      -2.824   6.462  -2.079  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.295   8.911  -2.642  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.760   9.862  -0.767  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.550   9.510  -2.301  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.519   8.821  -1.899  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -5.967   7.655  -0.705  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.505   9.145  -0.044  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.381   9.047   1.110  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.198   8.105   2.161  1.00  0.00           C  
ATOM    707  O   SER A  48       0.541   7.459   2.905  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.614  10.430   1.720  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.886  10.506   2.341  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.830  10.027  -0.324  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.326   8.649   0.770  1.00  0.00           H  
ATOM    712  HB2 SER A  48       0.563  11.178   0.942  1.00  0.00           H  
ATOM    713  HB3 SER A  48      -0.146  10.628   2.461  1.00  0.00           H  
ATOM    714  HG  SER A  48       2.566  10.597   1.669  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.525   8.030   2.214  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.202   7.163   3.171  1.00  0.00           C  
ATOM    717  C   THR A  49      -1.798   5.708   2.962  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.458   5.005   3.912  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.719   7.308   3.039  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.066   8.635   2.683  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.466   6.965   4.310  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.059   8.567   1.594  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.904   7.468   4.164  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.067   6.646   2.261  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.046   8.725   1.727  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.438   6.566   4.059  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.585   7.855   4.910  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -3.907   6.227   4.868  1.00  0.00           H  
ATOM    729  N   ASP A  50      -1.833   5.264   1.708  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.465   3.894   1.373  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.038   3.595   1.817  1.00  0.00           C  
ATOM    732  O   ASP A  50       0.241   2.533   2.372  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -1.602   3.659  -0.132  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.045   3.480  -0.561  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -3.943   3.967   0.159  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.276   2.854  -1.616  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.109   5.874   0.992  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.139   3.232   1.895  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.191   4.505  -0.661  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.052   2.770  -0.402  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.863   4.542   1.572  1.00  0.00           N  
ATOM    742  CA  LEU A  51       2.261   4.382   1.952  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.384   4.135   3.451  1.00  0.00           C  
ATOM    744  O   LEU A  51       3.259   3.396   3.902  1.00  0.00           O  
ATOM    745  CB  LEU A  51       3.066   5.622   1.558  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.585   5.470   1.663  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       5.279   6.260   0.564  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       5.071   5.917   3.033  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.580   5.369   1.129  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.653   3.525   1.425  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.819   5.875   0.538  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.765   6.439   2.197  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.844   4.427   1.539  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       5.533   7.242   0.933  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.618   6.353  -0.284  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       6.179   5.743   0.264  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       4.392   6.656   3.432  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       6.058   6.346   2.942  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       5.108   5.067   3.697  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.494   4.756   4.220  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.512   4.589   5.660  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.913   3.265   6.089  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.349   2.666   7.072  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.818   5.331   3.802  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.534   4.639   6.006  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.948   5.391   6.113  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.089   2.806   5.346  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.750   1.542   5.648  1.00  0.00           C  
ATOM    769  C   ILE A  53       0.169   0.362   5.346  1.00  0.00           C  
ATOM    770  O   ILE A  53       0.164  -0.640   6.060  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.057   1.387   4.843  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -2.966   2.596   5.070  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.775   0.099   5.229  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -3.873   2.900   3.898  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.388   3.329   4.573  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.994   1.536   6.700  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -1.805   1.328   3.795  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.590   2.412   5.932  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.356   3.467   5.254  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -2.099  -0.541   5.777  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.107  -0.409   4.336  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.629   0.334   5.848  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.904   2.797   4.204  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -3.666   2.210   3.094  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.698   3.910   3.559  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.959   0.491   4.285  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.886  -0.564   3.892  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.983  -0.736   4.938  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.328  -1.858   5.311  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.508  -0.243   2.531  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.775  -1.456   1.639  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       3.829  -2.357   2.263  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       1.489  -2.230   1.393  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.920   1.314   3.756  1.00  0.00           H  
ATOM    795  HA  LEU A  54       1.328  -1.485   3.815  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.843   0.426   2.004  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.446   0.266   2.697  1.00  0.00           H  
ATOM    798  HG  LEU A  54       3.150  -1.117   0.683  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       4.103  -3.131   1.562  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       3.431  -2.808   3.160  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       4.701  -1.771   2.512  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       0.642  -1.571   1.522  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       1.419  -3.046   2.096  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       1.490  -2.620   0.386  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.524   0.382   5.409  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.578   0.357   6.416  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.020  -0.057   7.773  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.662  -0.793   8.522  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.244   1.732   6.520  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.759   1.668   6.625  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.367   3.057   6.747  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.732   3.381   8.187  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       7.549   4.827   8.494  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.203   1.246   5.075  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.315  -0.368   6.106  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.990   2.309   5.644  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.865   2.238   7.397  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.026   1.091   7.497  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       7.151   1.189   5.740  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       8.260   3.102   6.142  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.653   3.785   6.392  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       7.103   2.800   8.844  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.766   3.115   8.351  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       6.580   5.122   8.256  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       8.220   5.397   7.942  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       7.714   5.001   9.506  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.817   0.418   8.082  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.168   0.094   9.347  1.00  0.00           C  
ATOM    829  C   ARG A  56       1.896  -1.403   9.448  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.022  -1.996  10.519  1.00  0.00           O  
ATOM    831  CB  ARG A  56       0.860   0.874   9.489  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.053   2.309   9.947  1.00  0.00           C  
ATOM    833  CD  ARG A  56      -0.260   3.074   9.947  1.00  0.00           C  
ATOM    834  NE  ARG A  56      -0.177   4.305  10.728  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -1.234   5.027  11.091  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -2.458   4.644  10.746  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -1.069   6.135  11.801  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.354   0.997   7.442  1.00  0.00           H  
ATOM    839  HA  ARG A  56       2.837   0.381  10.145  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.358   0.888   8.533  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.231   0.371  10.208  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.458   2.306  10.948  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.746   2.800   9.278  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.519   3.322   8.929  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -1.029   2.442  10.369  1.00  0.00           H  
ATOM    846  HE  ARG A  56       0.715   4.611  10.997  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -2.589   3.809  10.211  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -3.249   5.191  11.022  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -0.150   6.428  12.063  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -1.864   6.678  12.072  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.523  -2.007   8.325  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.234  -3.436   8.285  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.486  -4.249   8.595  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.425  -5.261   9.295  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.683  -3.828   6.913  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.066  -5.209   6.879  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.025  -5.522   7.678  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.578  -6.197   6.048  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.590  -6.783   7.651  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.017  -7.460   6.014  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.066  -7.747   6.817  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.626  -9.004   6.787  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.442  -1.480   7.503  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.488  -3.644   9.037  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.078  -3.119   6.623  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.485  -3.803   6.191  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.433  -4.763   8.330  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.426  -5.969   5.421  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.439  -7.007   8.280  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.428  -8.216   5.361  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -2.584  -8.929   6.820  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.621  -3.798   8.072  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.890  -4.480   8.293  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.433  -4.192   9.690  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.212  -4.972  10.237  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.942  -4.062   7.248  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.358  -4.167   5.837  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.189  -4.925   7.376  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       6.131  -3.376   4.803  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.605  -2.985   7.525  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.718  -5.542   8.197  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.221  -3.038   7.439  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       5.359  -5.202   5.529  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.342  -3.800   5.846  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.969  -5.928   7.044  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.505  -4.948   8.408  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.978  -4.509   6.768  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       5.553  -3.314   3.892  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       7.070  -3.869   4.600  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.319  -2.381   5.179  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.016  -3.066  10.264  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.461  -2.677  11.598  1.00  0.00           C  
ATOM    893  C   LEU A  59       4.574  -3.289  12.683  1.00  0.00           C  
ATOM    894  O   LEU A  59       4.721  -2.971  13.864  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.467  -1.151  11.727  1.00  0.00           C  
ATOM    896  CG  LEU A  59       6.736  -0.556  12.341  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.741  -0.211  11.253  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       6.400   0.676  13.169  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.394  -2.483   9.780  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.469  -3.040  11.728  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.335  -0.728  10.743  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       4.627  -0.858  12.340  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.189  -1.287  12.995  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       8.741  -0.413  11.611  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       7.653   0.834  10.999  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       7.546  -0.813  10.378  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       5.728   0.402  13.967  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       5.928   1.416  12.538  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       7.307   1.087  13.587  1.00  0.00           H  
ATOM    910  N   LYS A  60       3.657  -4.165  12.283  1.00  0.00           N  
ATOM    911  CA  LYS A  60       2.755  -4.813  13.228  1.00  0.00           C  
ATOM    912  C   LYS A  60       1.878  -3.785  13.936  1.00  0.00           C  
ATOM    913  O   LYS A  60       1.515  -3.960  15.099  1.00  0.00           O  
ATOM    914  CB  LYS A  60       3.551  -5.619  14.257  1.00  0.00           C  
ATOM    915  CG  LYS A  60       2.933  -6.968  14.584  1.00  0.00           C  
ATOM    916  CD  LYS A  60       3.315  -8.022  13.556  1.00  0.00           C  
ATOM    917  CE  LYS A  60       2.173  -8.301  12.591  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       0.976  -8.846  13.292  1.00  0.00           N  
ATOM    919  H   LYS A  60       3.584  -4.383  11.330  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.120  -5.486  12.671  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       4.546  -5.788  13.872  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.621  -5.048  15.170  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.280  -7.286  15.556  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       1.858  -6.865  14.599  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       4.168  -7.670  12.993  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       3.573  -8.936  14.070  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       1.902  -7.381  12.097  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       2.507  -9.019  11.857  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       0.486  -8.085  13.803  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       1.263  -9.579  13.971  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       0.319  -9.264  12.603  1.00  0.00           H  
ATOM    932  N   GLU A  61       1.542  -2.713  13.226  1.00  0.00           N  
ATOM    933  CA  GLU A  61       0.708  -1.655  13.786  1.00  0.00           C  
ATOM    934  C   GLU A  61      -0.757  -1.866  13.416  1.00  0.00           C  
ATOM    935  O   GLU A  61      -1.657  -1.516  14.178  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.180  -0.287  13.291  1.00  0.00           C  
ATOM    937  CG  GLU A  61       2.541   0.118  13.831  1.00  0.00           C  
ATOM    938  CD  GLU A  61       2.462   0.719  15.221  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       1.985   1.866  15.345  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       2.877   0.041  16.185  1.00  0.00           O  
ATOM    941  H   GLU A  61       1.864  -2.630  12.304  1.00  0.00           H  
ATOM    942  HA  GLU A  61       0.804  -1.692  14.861  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.235  -0.307  12.212  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       0.460   0.460  13.592  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.174  -0.756  13.869  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       2.976   0.848  13.164  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.986  -2.442  12.239  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -2.341  -2.701  11.767  1.00  0.00           C  
ATOM    949  C   ILE A  62      -2.506  -4.159  11.351  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.732  -4.678  10.547  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.704  -1.796  10.574  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.594  -1.832   9.522  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.949  -0.370  11.046  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.955  -1.121   8.237  1.00  0.00           C  
ATOM    955  H   ILE A  62      -0.227  -2.699  11.677  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -3.024  -2.488  12.576  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.618  -2.166  10.135  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.709  -1.360   9.924  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.369  -2.861   9.281  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -2.603   0.322  10.293  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -2.413  -0.198  11.967  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -4.006  -0.223  11.211  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.699  -1.746   7.394  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.408  -0.191   8.174  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -3.015  -0.916   8.225  1.00  0.00           H  
ATOM    966  N   ASP A  63      -3.521  -4.816  11.904  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.786  -6.215  11.590  1.00  0.00           C  
ATOM    968  C   ASP A  63      -5.081  -6.361  10.795  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.228  -7.287   9.998  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -3.868  -7.041  12.876  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -3.217  -8.402  12.732  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -2.087  -8.467  12.204  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -3.836  -9.404  13.149  1.00  0.00           O  
ATOM    974  H   ASP A  63      -4.103  -4.349  12.538  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.967  -6.582  10.991  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.371  -6.506  13.671  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -4.907  -7.184  13.139  1.00  0.00           H  
ATOM    978  N   THR A  64      -6.016  -5.444  11.018  1.00  0.00           N  
ATOM    979  CA  THR A  64      -7.297  -5.474  10.323  1.00  0.00           C  
ATOM    980  C   THR A  64      -7.182  -4.848   8.936  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.828  -3.676   8.800  1.00  0.00           O  
ATOM    982  CB  THR A  64      -8.361  -4.739  11.139  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -8.450  -5.278  12.447  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -9.741  -4.804  10.521  1.00  0.00           C  
ATOM    985  H   THR A  64      -5.841  -4.730  11.667  1.00  0.00           H  
ATOM    986  HA  THR A  64      -7.590  -6.507  10.214  1.00  0.00           H  
ATOM    987  HB  THR A  64      -8.083  -3.698  11.219  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.568  -5.379  12.812  1.00  0.00           H  
ATOM    989 HG21 THR A  64     -10.149  -3.807  10.446  1.00  0.00           H  
ATOM    990 HG22 THR A  64     -10.385  -5.411  11.142  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.674  -5.242   9.536  1.00  0.00           H  
ATOM    992  N   LEU A  65      -7.486  -5.636   7.910  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.420  -5.161   6.534  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.625  -5.652   5.733  1.00  0.00           C  
ATOM    995  O   LEU A  65      -9.222  -6.676   6.066  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -6.120  -5.629   5.872  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -5.064  -4.540   5.673  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.779  -3.827   6.986  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.787  -5.136   5.100  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.764  -6.559   8.084  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.432  -4.082   6.556  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.692  -6.410   6.484  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.360  -6.046   4.905  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.437  -3.809   4.971  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.969  -4.498   7.809  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -5.419  -2.961   7.070  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -3.746  -3.513   7.007  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.496  -5.995   5.685  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.000  -4.397   5.130  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.958  -5.438   4.077  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -9.007  -4.928   4.663  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.323  -3.702   4.235  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.643  -2.511   5.131  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.540  -2.577   5.972  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.870  -3.474   2.826  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.228  -4.085   2.848  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.145  -5.261   3.786  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.253  -3.841   4.190  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.917  -2.413   2.623  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.231  -3.958   2.104  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.948  -3.367   3.211  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.496  -4.418   1.856  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -11.057  -5.352   4.357  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.953  -6.169   3.234  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.902  -1.424   4.947  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.103  -0.216   5.739  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.409   0.475   5.360  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.712   0.649   4.180  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.929   0.745   5.545  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.992   1.969   6.433  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -7.014   1.846   7.816  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.027   3.245   5.886  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.070   2.961   8.630  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.082   4.366   6.693  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.104   4.218   8.064  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.159   5.331   8.872  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.201  -1.434   4.262  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.152  -0.506   6.778  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -6.008   0.226   5.762  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.914   1.080   4.518  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.987   0.860   8.256  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.011   3.357   4.813  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -7.086   2.846   9.704  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.109   5.350   6.250  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.461   5.941   8.624  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.178   0.869   6.370  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.452   1.542   6.145  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.663   2.657   7.164  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -12.432   2.508   8.115  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.605   0.537   6.221  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.103   0.080   4.859  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -12.363  -1.159   4.380  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -13.223  -2.406   4.503  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -12.901  -3.184   5.732  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.882   0.702   7.290  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.428   1.974   5.156  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.273  -0.333   6.769  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -13.431   0.991   6.749  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -14.156  -0.146   4.930  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.950   0.878   4.146  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -12.089  -1.025   3.344  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -11.471  -1.287   4.976  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -14.262  -2.110   4.539  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -13.058  -3.029   3.638  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -13.148  -2.635   6.578  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -11.885  -3.405   5.758  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -13.438  -4.075   5.741  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.975   3.777   6.960  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.087   4.918   7.861  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.527   5.414   7.936  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -13.183   5.487   6.876  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.169   6.050   7.398  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -10.512   6.539   6.004  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -11.564   7.142   5.786  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -9.624   6.281   5.051  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.987   5.725   9.055  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.378   3.836   6.185  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.777   4.596   8.843  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -10.258   6.881   8.081  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.147   5.699   7.395  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -8.809   5.796   5.296  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -9.821   6.586   4.140  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.777  -8.252  -2.245  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.179   3.951  -1.662  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       0.281 -12.642  -9.514  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.112 -13.360  -8.274  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.556 -13.053  -7.893  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.224 -12.251  -8.546  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.832 -12.940  -7.147  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.920 -13.842  -7.030  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.164 -13.129 -10.318  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.319 -12.675  -9.584  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.060 -11.664  -9.436  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.010 -14.422  -8.445  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.220 -11.954  -7.354  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.290 -12.925  -6.213  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.724 -14.494  -6.355  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.033 -13.697  -6.832  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.398 -13.493  -6.363  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.520 -12.180  -5.595  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.520 -11.615  -5.151  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.835 -14.659  -5.474  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -5.078 -14.379  -4.855  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.840 -14.984  -4.382  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.451 -14.325  -6.353  1.00  0.00           H  
ATOM     22  HA  THR A   2      -4.043 -13.451  -7.229  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.952 -15.540  -6.087  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.961 -13.684  -4.203  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -3.368 -15.172  -3.459  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.168 -14.149  -4.247  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.274 -15.860  -4.659  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.751 -11.701  -5.444  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -5.004 -10.456  -4.730  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.555 -10.560  -3.277  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.234 -11.167  -2.449  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.491 -10.102  -4.791  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.759  -8.606  -4.861  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.894  -8.196  -3.936  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -7.564  -6.920  -3.179  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -8.102  -5.713  -3.864  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.506 -12.198  -5.822  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.437  -9.674  -5.215  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.923 -10.564  -5.667  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.978 -10.493  -3.911  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -5.863  -8.077  -4.573  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -7.022  -8.346  -5.876  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.785  -8.033  -4.524  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.071  -8.990  -3.224  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -7.991  -6.981  -2.189  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -6.490  -6.830  -3.101  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -7.997  -4.877  -3.252  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -9.111  -5.845  -4.081  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -7.588  -5.546  -4.752  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.406  -9.963  -2.972  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.867  -9.990  -1.617  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.667  -8.573  -1.085  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.898  -7.792  -1.645  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.541 -10.754  -1.588  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.601 -12.128  -0.916  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.757 -13.226  -1.957  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.358 -12.365  -0.071  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.911  -9.494  -3.675  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.580 -10.500  -0.987  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.205 -10.888  -2.606  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.812 -10.154  -1.063  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.462 -12.163  -0.263  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -2.806 -13.433  -2.108  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -1.259 -14.120  -1.614  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.315 -12.904  -2.888  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       0.523 -12.159  -0.661  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -0.338 -13.393   0.260  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.377 -11.711   0.789  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.364  -8.249  -0.001  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.264  -6.928   0.608  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.821  -6.613   0.992  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.342  -7.034   2.044  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.161  -6.842   1.843  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.588  -6.450   1.531  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -5.867  -5.350   0.730  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.656  -7.181   2.038  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.169  -4.990   0.441  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.961  -6.826   1.754  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.213  -5.730   0.957  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.511  -5.375   0.672  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.961  -8.915   0.400  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.596  -6.201  -0.118  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.182  -7.805   2.332  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -3.756  -6.108   2.524  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.048  -4.772   0.328  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.455  -8.038   2.663  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.366  -4.131  -0.183  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.778  -7.407   2.158  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.792  -4.682   1.274  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.133  -5.869   0.131  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.247  -5.510   0.397  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.213  -6.171  -0.567  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.290  -6.615  -0.170  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.569  -5.561  -0.692  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.351  -4.438   0.314  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.498  -5.808   1.404  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.825  -6.237  -1.836  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.663  -6.849  -2.861  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.763  -5.948  -4.089  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.105  -6.185  -5.102  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.098  -8.215  -3.259  1.00  0.00           C  
ATOM    102  CG  ASP A   7       1.962  -8.926  -4.281  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.110  -8.485  -4.499  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.491  -9.925  -4.865  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.045  -5.865  -2.090  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.649  -6.985  -2.446  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.028  -8.838  -2.380  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.111  -8.081  -3.678  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.591  -4.913  -3.990  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.777  -3.975  -5.090  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.602  -4.594  -6.214  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.342  -4.354  -7.392  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.465  -2.680  -4.616  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.592  -1.948  -3.609  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.833  -2.985  -4.024  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.088  -4.776  -3.156  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.801  -3.718  -5.476  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.603  -2.036  -5.473  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.833  -2.283  -2.612  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.551  -2.156  -3.816  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.768  -0.885  -3.685  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.035  -2.299  -3.213  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.589  -2.872  -4.786  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.846  -3.997  -3.650  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.599  -5.391  -5.841  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.461  -6.043  -6.821  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.773  -7.253  -7.451  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.278  -7.830  -8.415  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.777  -6.472  -6.167  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.568  -7.470  -5.045  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.522  -8.114  -4.959  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.565  -7.603  -4.179  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.758  -5.545  -4.887  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.676  -5.324  -7.598  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.411  -6.925  -6.914  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.270  -5.600  -5.762  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.368  -7.057  -4.310  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.457  -8.242  -3.444  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.620  -7.636  -6.906  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.873  -8.777  -7.424  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.714 -10.050  -7.371  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.918 -10.715  -8.386  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.420  -8.505  -8.860  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.225  -9.350  -9.259  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.510  -9.832  -8.355  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.004  -9.528 -10.475  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.264  -7.141  -6.141  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.001  -8.911  -6.800  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.149  -7.465  -8.955  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.234  -8.725  -9.534  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.201 -10.381  -6.179  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.020 -11.574  -5.993  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.272 -12.641  -5.197  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.657 -13.810  -5.196  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.324 -11.212  -5.279  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.086 -10.632  -3.899  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.959 -10.161  -3.640  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.027 -10.647  -3.078  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.004  -9.812  -5.408  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.254 -11.970  -6.969  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.929 -12.102  -5.176  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.861 -10.484  -5.869  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.201 -12.235  -4.520  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.422 -13.173  -3.732  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.833 -13.189  -2.273  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.603 -14.172  -1.569  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.938 -11.291  -4.554  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.379 -12.901  -3.799  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.552 -14.163  -4.142  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.441 -12.098  -1.817  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.884 -11.993  -0.431  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.257 -10.554  -0.087  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.927  -9.874  -0.866  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.078 -12.915  -0.183  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.496 -12.988   1.277  1.00  0.00           C  
ATOM    176  CD  LYS A  13       6.965 -13.353   1.418  1.00  0.00           C  
ATOM    177  CE  LYS A  13       7.533 -12.875   2.745  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       6.850 -13.513   3.904  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.596 -11.346  -2.426  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.065 -12.301   0.202  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.825 -13.911  -0.513  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.920 -12.557  -0.758  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       5.329 -12.027   1.738  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       4.899 -13.739   1.775  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       7.066 -14.427   1.362  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       7.519 -12.894   0.612  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       8.585 -13.116   2.780  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       7.408 -11.803   2.809  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       7.396 -14.335   4.232  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       5.898 -13.828   3.630  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       6.766 -12.834   4.687  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.819 -10.097   1.081  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.109  -8.739   1.527  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.467  -8.666   2.215  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.599  -9.010   3.390  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.027  -8.223   2.493  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.238  -6.747   2.791  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.640  -8.465   1.919  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.291 -10.687   1.658  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.121  -8.099   0.657  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.110  -8.770   3.420  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.058  -6.168   1.897  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       4.253  -6.588   3.124  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       2.553  -6.434   3.565  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.700  -8.529   0.843  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.988  -7.650   2.194  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.243  -9.390   2.313  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.475  -8.213   1.475  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.826  -8.095   2.012  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.241  -6.631   2.118  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.545  -5.741   1.628  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.816  -8.853   1.127  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.049  -9.301   1.887  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.354  -8.781   2.960  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.764 -10.271   1.332  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.306  -7.956   0.545  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.831  -8.530   3.000  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.331  -9.729   0.723  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.128  -8.213   0.315  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.459 -10.637   0.475  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.565 -10.581   1.800  1.00  0.00           H  
ATOM    222  N   SER A  16       9.380  -6.388   2.758  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.889  -5.032   2.925  1.00  0.00           C  
ATOM    224  C   SER A  16      10.114  -4.366   1.571  1.00  0.00           C  
ATOM    225  O   SER A  16       9.984  -3.149   1.436  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.196  -5.049   3.722  1.00  0.00           C  
ATOM    227  OG  SER A  16      10.953  -4.860   5.104  1.00  0.00           O  
ATOM    228  H   SER A  16       9.892  -7.139   3.125  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.151  -4.466   3.473  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.687  -6.000   3.582  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.839  -4.256   3.370  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.089  -3.938   5.332  1.00  0.00           H  
ATOM    233  N   THR A  17      10.448  -5.174   0.570  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.688  -4.666  -0.775  1.00  0.00           C  
ATOM    235  C   THR A  17       9.451  -3.956  -1.317  1.00  0.00           C  
ATOM    236  O   THR A  17       9.557  -3.017  -2.106  1.00  0.00           O  
ATOM    237  CB  THR A  17      11.085  -5.810  -1.710  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.237  -6.477  -1.225  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.381  -5.354  -3.124  1.00  0.00           C  
ATOM    240  H   THR A  17      10.533  -6.135   0.739  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.501  -3.958  -0.722  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.274  -6.523  -1.756  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.916  -5.831  -1.015  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.600  -5.701  -3.785  1.00  0.00           H  
ATOM    245 HG22 THR A  17      12.328  -5.761  -3.442  1.00  0.00           H  
ATOM    246 HG23 THR A  17      11.423  -4.275  -3.152  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.278  -4.408  -0.885  1.00  0.00           N  
ATOM    248  CA  ASP A  18       7.021  -3.816  -1.325  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.879  -2.392  -0.796  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.346  -1.517  -1.478  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.840  -4.667  -0.856  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.841  -6.050  -1.478  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       5.993  -6.144  -2.713  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.689  -7.038  -0.728  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.259  -5.160  -0.255  1.00  0.00           H  
ATOM    256  HA  ASP A  18       7.028  -3.787  -2.404  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.886  -4.776   0.218  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.918  -4.171  -1.124  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.359  -2.168   0.423  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.286  -0.851   1.043  1.00  0.00           C  
ATOM    261  C   ALA A  19       8.069   0.178   0.235  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.580   1.276  -0.029  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.806  -0.912   2.471  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.773  -2.907   0.916  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.248  -0.556   1.075  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.757  -1.930   2.829  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.201  -0.278   3.102  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.831  -0.571   2.495  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.287  -0.185  -0.154  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.136   0.709  -0.933  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.588   0.896  -2.344  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.758   1.954  -2.951  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.582   0.177  -1.016  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.616  -1.182  -1.698  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.478   1.171  -1.742  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.621  -1.074   0.087  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.156   1.668  -0.435  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.957   0.058  -0.010  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      11.202  -1.928  -1.036  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      12.637  -1.439  -1.937  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      11.033  -1.144  -2.606  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      13.433   1.227  -1.241  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      12.012   2.145  -1.738  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.623   0.845  -2.761  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.929  -0.136  -2.859  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.355  -0.084  -4.198  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.166   0.870  -4.247  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.025   1.654  -5.184  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.936  -1.476  -4.647  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.826  -0.952  -2.326  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.117   0.273  -4.874  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.775  -1.970  -5.117  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.123  -1.397  -5.353  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.615  -2.049  -3.790  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.313   0.796  -3.230  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.137   1.654  -3.156  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.539   3.108  -2.933  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.887   4.026  -3.430  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.212   1.189  -2.030  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.941   2.021  -1.850  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.119   2.024  -3.131  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.115   1.489  -0.688  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.480   0.151  -2.512  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.611   1.578  -4.096  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       3.924   0.168  -2.228  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.765   1.216  -1.103  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.214   3.042  -1.628  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       1.110   2.337  -2.911  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.104   1.029  -3.551  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.563   2.707  -3.841  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.945   0.431  -0.823  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.167   2.005  -0.654  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.649   1.652   0.236  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.617   3.310  -2.182  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.108   4.652  -1.893  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.522   5.368  -3.175  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.139   6.513  -3.410  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.292   4.586  -0.925  1.00  0.00           C  
ATOM    319  CG  LYS A  23       7.918   4.887   0.517  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.054   4.550   1.469  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.237   5.485   1.276  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       9.903   6.888   1.644  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.094   2.537  -1.814  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.306   5.205  -1.428  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.718   3.594  -0.963  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.039   5.300  -1.237  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.687   5.938   0.606  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.050   4.301   0.783  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       8.699   4.641   2.483  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.375   3.535   1.286  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      11.052   5.145   1.897  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.538   5.455   0.239  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       9.622   7.422   0.796  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      10.728   7.352   2.075  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       9.116   6.902   2.323  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.308   4.683  -3.999  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.777   5.252  -5.258  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.605   5.639  -6.154  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.658   6.643  -6.863  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.682   4.256  -5.985  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.975   3.957  -5.243  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.915   3.107  -6.083  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.262   3.058  -5.519  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      14.337   2.668  -6.200  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.227   2.291  -7.468  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.525   2.655  -5.611  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.581   3.773  -3.755  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.347   6.140  -5.027  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.146   3.329  -6.117  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.935   4.658  -6.955  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.467   4.887  -5.004  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.741   3.426  -4.332  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.522   2.102  -6.135  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.965   3.524  -7.078  1.00  0.00           H  
ATOM    355  HE  ARG A  24      13.371   3.332  -4.585  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.334   2.299  -7.917  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.039   1.998  -7.973  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      15.613   2.938  -4.657  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      16.333   2.361  -6.123  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.548   4.835  -6.116  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.363   5.094  -6.924  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.688   6.395  -6.500  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.358   7.236  -7.336  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.375   3.933  -6.807  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.185   4.052  -7.733  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.347   3.997  -9.112  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.902   4.219  -7.229  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.262   4.106  -9.963  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.813   4.328  -8.073  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.998   4.271  -9.438  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.083   4.379 -10.281  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.564   4.050  -5.530  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.676   5.185  -7.953  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.885   3.010  -7.039  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       4.003   3.886  -5.793  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.338   3.867  -9.520  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.760   4.264  -6.160  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.409   4.060 -11.032  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.178   4.458  -7.661  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.244   3.534 -10.706  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.486   6.553  -5.196  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.850   7.751  -4.660  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.714   8.988  -4.890  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.214  10.113  -4.880  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.567   7.609  -3.153  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.748   8.788  -2.648  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.856   6.295  -2.863  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.770   5.846  -4.580  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.907   7.884  -5.171  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.511   7.605  -2.628  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.932   8.977  -3.329  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.378   9.665  -2.590  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.356   8.561  -1.668  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.407   5.921  -3.772  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.086   6.456  -2.122  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.569   5.574  -2.491  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.011   8.775  -5.095  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.938   9.878  -5.324  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.085  10.182  -6.814  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.004  10.894  -7.221  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.307   9.552  -4.724  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.246  10.749  -4.567  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.101  11.364  -3.184  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.688  10.332  -4.819  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.353   7.858  -5.090  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.540  10.752  -4.830  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.153   9.110  -3.750  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.790   8.824  -5.359  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.983  11.502  -5.295  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.486  10.678  -2.443  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       8.057  11.558  -2.985  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       9.655  12.290  -3.141  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.812  10.074  -5.860  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.927   9.476  -4.204  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.348  11.150  -4.569  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.178   9.643  -7.627  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.215   9.865  -9.069  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.562   9.442  -9.653  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.099  10.106 -10.540  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.948  11.337  -9.385  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.620  11.843  -8.845  1.00  0.00           C  
ATOM    422  CD  ARG A  28       4.340  13.268  -9.297  1.00  0.00           C  
ATOM    423  NE  ARG A  28       3.759  13.313 -10.635  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       2.549  12.847 -10.935  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       1.790  12.298  -9.994  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       2.095  12.930 -12.178  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.467   9.085  -7.249  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.439   9.263  -9.516  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       6.738  11.936  -8.956  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       5.949  11.469 -10.456  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.829  11.201  -9.202  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.648  11.816  -7.765  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       3.652  13.724  -8.601  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       5.268  13.820  -9.298  1.00  0.00           H  
ATOM    435  HE  ARG A  28       4.298  13.713 -11.349  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       2.126  12.231  -9.055  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       0.882  11.950 -10.226  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       2.662  13.343 -12.891  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       1.186  12.580 -12.403  1.00  0.00           H  
ATOM    440  N   SER A  29       8.098   8.337  -9.150  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.380   7.827  -9.622  1.00  0.00           C  
ATOM    442  C   SER A  29       9.256   7.266 -11.035  1.00  0.00           C  
ATOM    443  O   SER A  29      10.180   7.375 -11.841  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.903   6.743  -8.675  1.00  0.00           C  
ATOM    445  OG  SER A  29       9.259   5.504  -8.914  1.00  0.00           O  
ATOM    446  H   SER A  29       7.621   7.852  -8.444  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.080   8.649  -9.634  1.00  0.00           H  
ATOM    448  HB2 SER A  29      10.965   6.618  -8.827  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.717   7.042  -7.654  1.00  0.00           H  
ATOM    450  HG  SER A  29       9.918   4.827  -9.083  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.107   6.663 -11.327  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.883   6.094 -12.643  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.038   4.586 -12.657  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.585   4.021 -13.604  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.408   6.606 -10.645  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.883   6.345 -12.965  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.592   6.525 -13.335  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.556   3.934 -11.604  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.644   2.483 -11.498  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.256   1.851 -11.450  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.421   2.224 -10.627  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.438   2.057 -10.246  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.600   0.536 -10.206  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.750   2.557  -8.984  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.381   0.042  -9.008  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.132   4.441 -10.881  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.165   2.116 -12.371  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.415   2.515 -10.297  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.624   0.077 -10.176  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.118   0.212 -11.097  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.579   3.620  -9.063  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       8.377   2.356  -8.128  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       6.804   2.048  -8.864  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       8.758   0.091  -8.127  1.00  0.00           H  
ATOM    475 HD12 ILE A  31      10.253   0.663  -8.865  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.690  -0.979  -9.175  1.00  0.00           H  
ATOM    477  N   SER A  32       6.017   0.891 -12.338  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.731   0.206 -12.396  1.00  0.00           C  
ATOM    479  C   SER A  32       4.569  -0.742 -11.213  1.00  0.00           C  
ATOM    480  O   SER A  32       5.531  -1.370 -10.772  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.600  -0.568 -13.709  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.246   0.293 -14.777  1.00  0.00           O  
ATOM    483  H   SER A  32       6.723   0.636 -12.969  1.00  0.00           H  
ATOM    484  HA  SER A  32       3.954   0.956 -12.351  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.542  -1.040 -13.941  1.00  0.00           H  
ATOM    486  HB3 SER A  32       3.835  -1.324 -13.603  1.00  0.00           H  
ATOM    487  HG  SER A  32       4.882   1.010 -14.835  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.345  -0.840 -10.702  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.060  -1.712  -9.570  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.625  -2.225  -9.616  1.00  0.00           C  
ATOM    491  O   ILE A  33       0.877  -1.927 -10.548  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.291  -0.984  -8.229  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.273   0.147  -8.049  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.710  -0.442  -8.159  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.440   0.910  -6.753  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.619  -0.314 -11.096  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.735  -2.554  -9.618  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.166  -1.701  -7.431  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.376   0.849  -8.862  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.277  -0.270  -8.063  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.399  -1.188  -8.529  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       4.955  -0.204  -7.134  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       4.786   0.449  -8.764  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       2.173   0.272  -5.923  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       1.797   1.777  -6.762  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.467   1.225  -6.650  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.245  -2.993  -8.600  1.00  0.00           N  
ATOM    508  CA  ASN A  34      -0.102  -3.541  -8.520  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.987  -2.658  -7.645  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.854  -2.649  -6.421  1.00  0.00           O  
ATOM    511  CB  ASN A  34      -0.066  -4.966  -7.961  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.922  -5.923  -8.767  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -1.679  -5.509  -9.645  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -0.807  -7.213  -8.472  1.00  0.00           N  
ATOM    515  H   ASN A  34       1.885  -3.190  -7.885  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.512  -3.563  -9.519  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.952  -5.325  -7.976  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.427  -4.958  -6.943  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.183  -7.471  -7.760  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -1.347  -7.854  -8.977  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.887  -1.915  -8.281  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.790  -1.029  -7.559  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.870  -1.831  -6.845  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.354  -1.437  -5.784  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.429  -0.025  -8.519  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -4.188  -0.691  -9.512  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.416   0.852  -9.226  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.945  -1.967  -9.257  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.211  -0.493  -6.822  1.00  0.00           H  
ATOM    530  HB  THR A  35      -4.091   0.620  -7.960  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -5.018  -0.229  -9.645  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.562   0.781 -10.293  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.418   0.522  -8.977  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -2.546   1.877  -8.911  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.235  -2.966  -7.431  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.249  -3.834  -6.851  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.810  -4.322  -5.474  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.598  -4.345  -4.529  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.505  -5.028  -7.773  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.872  -4.972  -8.427  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.261  -3.883  -8.897  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.553  -6.018  -8.469  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.807  -3.229  -8.272  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -6.161  -3.265  -6.747  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.755  -5.039  -8.548  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.436  -5.940  -7.200  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.543  -4.707  -5.374  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.987  -5.193  -4.117  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.466  -4.035  -3.271  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.551  -4.064  -2.043  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.857  -6.188  -4.387  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.320  -7.387  -5.190  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.519  -7.636  -5.321  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.370  -8.138  -5.734  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.967  -4.663  -6.166  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.776  -5.695  -3.576  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.073  -5.691  -4.939  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.462  -6.539  -3.445  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.435  -7.881  -5.588  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.641  -8.920  -6.258  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.927  -3.019  -3.936  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.391  -1.852  -3.247  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.465  -1.168  -2.407  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.201  -0.711  -1.296  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.800  -0.872  -4.250  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.887  -3.056  -4.914  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.597  -2.185  -2.594  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.407  -0.013  -3.725  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -1.570  -0.553  -4.936  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.005  -1.354  -4.798  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.678  -1.103  -2.947  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.792  -0.474  -2.247  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.164  -1.270  -0.999  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.885  -2.264  -1.077  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.002  -0.360  -3.174  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.978   0.710  -2.727  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.807   1.244  -1.610  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.916   1.017  -3.494  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.827  -1.485  -3.836  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.481   0.516  -1.948  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.663  -0.117  -4.170  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.520  -1.307  -3.198  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.665  -0.825   0.150  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.943  -1.495   1.415  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.215  -0.952   2.060  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.856  -1.636   2.857  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.762  -1.331   2.372  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.405  -1.750   1.805  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.288  -1.396   2.774  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.392  -3.240   1.495  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.096  -0.027   0.147  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.081  -2.546   1.208  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.702  -0.292   2.663  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -3.955  -1.924   3.255  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.228  -1.215   0.883  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.433  -2.028   2.585  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.629  -1.546   3.788  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.008  -0.362   2.639  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -1.848  -3.413   0.579  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -3.407  -3.593   1.384  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.912  -3.771   2.305  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.575   0.280   1.714  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.770   0.908   2.266  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.931   0.865   1.275  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.064   1.202   1.621  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.474   2.355   2.663  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.033   3.202   1.484  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -6.760   2.685   0.401  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -6.959   4.512   1.692  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.025   0.780   1.074  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.052   0.356   3.151  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.366   2.797   3.082  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.690   2.365   3.403  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.191   4.853   2.581  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.676   5.083   0.948  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.649   0.451   0.041  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.678   0.371  -0.989  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.285   1.744  -1.256  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.493   1.872  -1.459  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.772  -0.614  -0.571  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.262  -2.028  -0.341  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.187  -3.082  -0.914  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.411  -2.835  -0.962  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.689  -4.155  -1.314  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.730   0.195  -0.182  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.212   0.014  -1.895  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.225  -0.263   0.345  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.525  -0.647  -1.345  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.294  -2.128  -0.809  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.165  -2.192   0.723  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.439   2.768  -1.256  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.891   4.133  -1.498  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.144   4.373  -2.986  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.811   5.337  -3.362  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.855   5.134  -0.981  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.456   4.826  -1.477  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.328   4.048  -2.445  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.489   5.363  -0.897  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.487   2.602  -1.088  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.815   4.277  -0.960  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.125   6.126  -1.312  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.849   5.108   0.100  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.615   3.490  -3.829  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.804   3.628  -5.261  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.553   4.098  -5.982  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.476   4.023  -7.209  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.093   2.738  -3.476  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.098   2.671  -5.666  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.597   4.339  -5.439  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.572   4.585  -5.227  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.327   5.065  -5.817  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.179   4.978  -4.816  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.391   5.044  -3.606  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.490   6.508  -6.299  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.864   7.481  -5.193  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -7.824   8.549  -5.692  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -7.122   9.664  -6.325  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -6.393  10.555  -5.659  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -6.266  10.467  -4.339  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -5.789  11.538  -6.311  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.686   4.622  -4.255  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.098   4.436  -6.664  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.560   6.836  -6.738  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.264   6.537  -7.052  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.337   6.934  -4.390  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -5.967   7.958  -4.827  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -8.496   8.105  -6.411  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -8.393   8.924  -4.853  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -7.199   9.752  -7.298  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -6.718   9.727  -3.841  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -5.716  11.139  -3.845  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -5.881  11.609  -7.305  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -5.240  12.208  -5.810  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.962   4.833  -5.330  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.782   4.740  -4.481  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.295   6.125  -4.074  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.581   6.790  -4.826  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.637   3.992  -5.190  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.489   3.736  -4.226  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.141   2.688  -5.789  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.857   4.788  -6.304  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.051   4.187  -3.593  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.270   4.615  -5.994  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.014   2.820  -4.501  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.874   3.647  -3.222  1.00  0.00           H  
ATOM    686 HG13 VAL A  46       0.211   4.558  -4.272  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.746   2.168  -5.062  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -1.300   2.071  -6.067  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.735   2.901  -6.665  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.687   6.556  -2.881  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.296   7.866  -2.372  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.336   7.731  -1.196  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.950   6.625  -0.819  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.533   8.663  -1.948  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.551   7.812  -1.212  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.275   7.285  -0.135  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.736   7.674  -1.795  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.258   5.980  -2.329  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.796   8.394  -3.169  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.228   9.467  -1.294  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -4.005   9.078  -2.826  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.886   8.121  -2.654  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.414   7.129  -1.342  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.954   8.868  -0.618  1.00  0.00           N  
ATOM    705  CA  SER A  48      -0.040   8.880   0.518  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.559   7.995   1.647  1.00  0.00           C  
ATOM    707  O   SER A  48       0.219   7.441   2.423  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.159  10.312   1.022  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.508  10.722   0.879  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.297   9.718  -0.965  1.00  0.00           H  
ATOM    711  HA  SER A  48       0.910   8.494   0.182  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.468  10.982   0.452  1.00  0.00           H  
ATOM    713  HB3 SER A  48      -0.113  10.367   2.066  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.834  10.456   0.016  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.880   7.863   1.729  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.503   7.041   2.760  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.027   5.596   2.655  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.632   4.987   3.648  1.00  0.00           O  
ATOM    719  CB  THR A  49      -4.025   7.102   2.641  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.438   8.354   2.122  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.737   6.894   3.961  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.449   8.327   1.080  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.208   7.435   3.721  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.355   6.328   1.962  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -5.362   8.304   1.863  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.344   6.015   4.447  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.794   6.764   3.782  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.582   7.756   4.593  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.065   5.054   1.440  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.633   3.682   1.202  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.174   3.500   1.602  1.00  0.00           C  
ATOM    732  O   ASP A  50       0.208   2.462   2.143  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -1.822   3.315  -0.271  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.275   3.366  -0.699  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.043   2.464  -0.301  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.645   4.308  -1.431  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.387   5.592   0.687  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.245   3.031   1.808  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.262   4.006  -0.882  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.451   2.314  -0.436  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.637   4.519   1.335  1.00  0.00           N  
ATOM    742  CA  LEU A  51       2.055   4.477   1.670  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.252   4.276   3.169  1.00  0.00           C  
ATOM    744  O   LEU A  51       3.179   3.589   3.598  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.743   5.768   1.223  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.271   5.704   1.172  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.807   6.638   0.097  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.865   6.053   2.528  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.270   5.320   0.905  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.495   3.643   1.145  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.380   6.021   0.238  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.462   6.556   1.906  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.574   4.698   0.921  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       5.876   6.515   0.014  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.581   7.660   0.363  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.343   6.401  -0.849  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.206   7.078   2.519  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       5.698   5.398   2.735  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.113   5.932   3.293  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.370   4.878   3.962  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.462   4.753   5.405  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.898   3.440   5.910  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.464   2.819   6.810  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.651   5.412   3.563  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.500   4.822   5.696  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.917   5.566   5.861  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.220   3.016   5.330  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.859   1.767   5.728  1.00  0.00           C  
ATOM    769  C   ILE A  53       0.049   0.575   5.449  1.00  0.00           C  
ATOM    770  O   ILE A  53       0.173  -0.330   6.275  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.201   1.565   4.995  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.112   2.775   5.210  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.885   0.291   5.473  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.167   2.936   4.138  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.624   3.555   4.618  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.057   1.817   6.789  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -1.998   1.459   3.940  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.617   2.673   6.159  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.511   3.672   5.223  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -2.190  -0.533   5.417  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.740   0.084   4.846  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.211   0.420   6.495  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.670   3.883   4.267  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.885   2.133   4.217  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.700   2.906   3.165  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.684   0.580   4.282  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.583  -0.502   3.898  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.757  -0.602   4.867  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.091  -1.686   5.342  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.099  -0.285   2.475  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.884  -1.458   1.885  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.994  -2.684   1.755  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.474  -1.079   0.535  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.547   1.329   3.665  1.00  0.00           H  
ATOM    795  HA  LEU A  54       1.024  -1.425   3.932  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.252  -0.087   1.833  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.740   0.584   2.475  1.00  0.00           H  
ATOM    798  HG  LEU A  54       3.700  -1.706   2.549  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       1.190  -2.474   1.066  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       1.584  -2.935   2.722  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       2.578  -3.515   1.385  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.700  -0.022   0.525  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       2.759  -1.301  -0.244  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       4.378  -1.643   0.366  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.377   0.537   5.156  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.512   0.578   6.070  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.094   0.156   7.475  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.808  -0.584   8.151  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.115   1.985   6.105  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.291   2.166   5.156  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.417   3.608   4.693  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.857   4.093   4.766  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       8.379   4.076   6.161  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.062   1.370   4.746  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.256  -0.114   5.706  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.351   2.698   5.836  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.455   2.195   7.108  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.198   1.880   5.667  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.145   1.531   4.295  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.077   3.679   3.672  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       5.803   4.235   5.324  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.472   3.450   4.154  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.902   5.103   4.386  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       8.613   3.102   6.443  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       7.663   4.452   6.815  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       9.236   4.660   6.229  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.931   0.633   7.909  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.417   0.304   9.233  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.133  -1.190   9.351  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.408  -1.805  10.381  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.143   1.102   9.522  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.408   2.475  10.119  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.112   3.204  10.433  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.352   4.514  11.032  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.583   5.225  11.659  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -1.818   4.757  11.772  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.279   6.408  12.176  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.407   1.219   7.325  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.171   0.573   9.958  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.598   1.233   8.598  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.532   0.543  10.214  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.973   2.356  11.032  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.978   3.060   9.414  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.444   3.334   9.517  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.466   2.604  11.122  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.257   4.884  10.963  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -2.055   3.865  11.385  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.517   5.296  12.245  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       0.652   6.766  12.093  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.980   6.943  12.647  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.579  -1.767   8.289  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.259  -3.189   8.273  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.527  -4.033   8.342  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.586  -5.023   9.072  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.466  -3.540   7.012  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.069  -4.954   7.006  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.188  -5.297   7.755  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.545  -5.946   6.252  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.680  -6.589   7.752  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.059  -7.240   6.244  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.053  -7.555   6.996  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.540  -8.843   6.991  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.384  -1.223   7.497  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.651  -3.402   9.139  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.375  -2.868   6.925  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.106  -3.423   6.149  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.677  -4.537   8.347  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.416  -5.695   5.665  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.551  -6.836   8.342  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.551  -7.997   5.651  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -2.357  -8.874   6.489  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.538  -3.635   7.578  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.807  -4.354   7.552  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.630  -4.073   8.808  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.562  -4.812   9.126  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.640  -3.981   6.311  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.795  -4.111   5.043  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.881  -4.857   6.219  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.291  -3.259   3.895  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.429  -2.838   7.019  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.589  -5.412   7.507  1.00  0.00           H  
ATOM    882  HB  ILE A  58       5.962  -2.955   6.415  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.803  -5.141   4.717  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.780  -3.816   5.261  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.105  -5.055   5.181  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       6.700  -5.791   6.733  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.715  -4.349   6.678  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       4.746  -3.512   2.997  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.344  -3.441   3.740  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.137  -2.216   4.129  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.283  -3.003   9.519  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.996  -2.634  10.738  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.336  -3.242  11.974  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.591  -2.811  13.098  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.051  -1.111  10.876  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.080  -0.416   9.983  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       6.775   1.071   9.874  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.486  -0.635  10.522  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.533  -2.449   9.219  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.003  -3.014  10.659  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.074  -0.714  10.641  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.280  -0.872  11.904  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.030  -0.839   8.991  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       5.705   1.220   9.879  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       7.187   1.456   8.954  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       7.215   1.591  10.712  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.504  -0.419  11.579  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       9.174   0.021  10.008  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.778  -1.662  10.359  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.487  -4.247  11.763  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.797  -4.909  12.865  1.00  0.00           C  
ATOM    912  C   LYS A  60       3.013  -3.903  13.704  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.941  -4.023  14.927  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.799  -5.656  13.747  1.00  0.00           C  
ATOM    915  CG  LYS A  60       5.721  -6.582  12.969  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.021  -7.878  12.596  1.00  0.00           C  
ATOM    917  CE  LYS A  60       6.014  -8.935  12.139  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.451  -9.800  11.064  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.321  -4.550  10.848  1.00  0.00           H  
ATOM    920  HA  LYS A  60       3.104  -5.622  12.441  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.408  -4.934  14.270  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.256  -6.247  14.469  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       6.038  -6.082  12.066  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       6.583  -6.810  13.578  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       4.487  -8.249  13.456  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       4.324  -7.681  11.794  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       6.898  -8.442  11.765  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       6.277  -9.552  12.986  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.783 -10.778  11.182  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       5.753  -9.451  10.132  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       4.412  -9.791  11.106  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.429  -2.913  13.039  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.652  -1.887  13.724  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.157  -2.164  13.603  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.598  -1.982  14.557  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.974  -0.505  13.152  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.422  -0.087  13.348  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.584   0.969  14.423  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.034   2.078  14.253  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.262   0.688  15.434  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.522  -2.870  12.065  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.925  -1.906  14.769  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.763  -0.509  12.093  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.342   0.227  13.634  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.999  -0.956  13.630  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.799   0.307  12.416  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.263  -2.608  12.422  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.667  -2.911  12.176  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.828  -4.272  11.508  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.149  -4.577  10.528  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.329  -1.838  11.291  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.457  -1.542  10.069  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.574  -0.568  12.093  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.073  -0.544   9.114  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.387  -2.733  11.700  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.177  -2.926  13.129  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.284  -2.215  10.960  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.509  -1.145  10.398  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.288  -2.461   9.526  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.818  -0.473  12.857  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.550  -0.617  12.554  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.531   0.288  11.434  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -3.078  -0.853   8.868  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.481  -0.496   8.212  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.099   0.430   9.580  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.730  -5.086  12.046  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.982  -6.416  11.503  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.364  -6.494  10.858  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.612  -7.348  10.006  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.859  -7.470  12.607  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.627  -8.339  12.443  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.504  -7.801  12.539  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -1.786  -9.557  12.218  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.240  -4.784  12.827  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.235  -6.611  10.749  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -2.800  -6.974  13.565  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.731  -8.107  12.591  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.261  -5.602  11.269  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.615  -5.579  10.728  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.645  -4.913   9.355  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.219  -3.769   9.199  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.557  -4.844  11.685  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -8.902  -4.979  11.267  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -7.260  -3.364  11.804  1.00  0.00           C  
ATOM    985  H   THR A  64      -5.009  -4.947  11.952  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.948  -6.601  10.625  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.462  -5.280  12.670  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -9.081  -5.899  11.055  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -6.197  -3.220  11.933  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -7.784  -2.959  12.656  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -7.585  -2.860  10.906  1.00  0.00           H  
ATOM    992  N   LEU A  65      -7.154  -5.638   8.365  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.244  -5.120   7.005  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.595  -5.471   6.382  1.00  0.00           C  
ATOM    995  O   LEU A  65      -9.235  -6.443   6.782  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -6.105  -5.682   6.147  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.979  -4.694   5.834  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.460  -4.051   7.111  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.851  -5.393   5.090  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.479  -6.543   8.553  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.150  -4.046   7.053  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.679  -6.529   6.664  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.521  -6.026   5.211  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.363  -3.910   5.198  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.568  -4.744   7.932  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -5.027  -3.155   7.319  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -3.417  -3.797   6.988  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -4.234  -6.276   4.601  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.079  -5.676   5.791  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.437  -4.722   4.352  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -9.051  -4.682   5.391  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.317  -3.515   4.886  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.417  -2.315   5.823  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.215  -2.311   6.760  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -9.017  -3.216   3.563  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.416  -3.679   3.772  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.329  -4.875   4.682  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.278  -3.746   4.706  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.975  -2.156   3.361  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.536  -3.762   2.765  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.995  -2.896   4.238  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.856  -3.960   2.826  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -11.157  -4.882   5.377  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66     -10.315  -5.788   4.105  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.601  -1.299   5.562  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.598  -0.091   6.378  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -8.790   0.798   6.038  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -8.837   1.407   4.970  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.292   0.682   6.175  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.226   1.982   6.947  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.031   1.986   8.321  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -6.361   3.202   6.298  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -5.971   3.172   9.029  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -6.301   4.392   6.999  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -6.106   4.371   8.364  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -6.047   5.555   9.064  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -6.988  -1.362   4.800  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.671  -0.391   7.414  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.464   0.065   6.494  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.179   0.911   5.125  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -5.924   1.045   8.840  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -6.514   3.215   5.229  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -5.817   3.155  10.098  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -6.408   5.332   6.476  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -5.137   5.735   9.312  1.00  0.00           H  
ATOM   1046  N   LYS A  68      -9.751   0.868   6.954  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -10.943   1.683   6.751  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -10.999   2.827   7.757  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.385   2.636   8.910  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.202   0.822   6.870  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.451   1.493   6.323  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -14.521   0.472   5.967  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -15.829   1.146   5.581  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -16.459   0.501   4.396  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.656   0.360   7.786  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -10.895   2.098   5.755  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.047  -0.100   6.327  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.370   0.592   7.912  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -13.845   2.164   7.071  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -13.190   2.051   5.436  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -14.176  -0.122   5.134  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -14.694  -0.167   6.820  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -16.510   1.086   6.416  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -15.631   2.184   5.353  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -16.210   1.022   3.531  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -17.493   0.496   4.500  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -16.126  -0.480   4.304  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.609   4.018   7.314  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.615   5.195   8.176  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.037   5.692   8.410  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.215   6.603   9.246  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.766   6.308   7.559  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -10.251   6.707   6.179  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -11.449   6.881   5.956  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -9.319   6.856   5.245  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.961   5.168   7.753  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.311   4.109   6.384  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.185   4.911   9.125  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -9.805   7.178   8.199  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -8.743   5.971   7.478  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -8.385   6.702   5.494  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -9.605   7.114   4.343  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.609  -7.979  -2.617  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.479   3.156  -1.815  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       0.430 -13.960  -8.648  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.115 -14.006  -7.195  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.357 -13.699  -6.942  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.138 -13.532  -7.878  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.999 -12.987  -6.473  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.294 -13.512  -6.237  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.004 -13.100  -9.039  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.030 -14.816  -9.084  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.464 -13.935  -8.747  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.337 -14.996  -6.826  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.090 -12.099  -7.080  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.549 -12.731  -5.525  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.944 -12.984  -6.706  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.729 -13.623  -5.668  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.108 -13.335  -5.290  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.241 -11.907  -4.771  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.271 -11.318  -4.293  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.587 -14.324  -4.226  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.894 -13.997  -3.789  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.693 -14.367  -3.005  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.062 -13.764  -4.965  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.723 -13.443  -6.171  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.610 -15.315  -4.655  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -5.458 -13.849  -4.552  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.201 -15.327  -2.953  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.290 -14.221  -2.116  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -1.952 -13.586  -3.073  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.446 -11.356  -4.866  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.702  -9.997  -4.405  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.456  -9.879  -2.904  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.373 -10.040  -2.099  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.138  -9.583  -4.733  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.326  -8.078  -4.837  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.790  -7.710  -5.017  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.053  -6.265  -4.624  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -9.509  -5.981  -4.493  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.181 -11.875  -5.256  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.019  -9.338  -4.921  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.422 -10.026  -5.675  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.793  -9.953  -3.958  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -5.958  -7.615  -3.934  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -5.766  -7.714  -5.686  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.061  -7.846  -6.053  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.393  -8.358  -4.398  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -7.572  -6.070  -3.677  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -7.634  -5.618  -5.379  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3     -10.029  -6.861  -4.304  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -9.870  -5.558  -5.372  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -9.675  -5.318  -3.710  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.211  -9.596  -2.535  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.842  -9.454  -1.131  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.608  -7.989  -0.776  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.724  -7.340  -1.334  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.586 -10.277  -0.827  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.757 -11.342   0.257  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.936 -12.579  -0.074  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -1.359 -10.785   1.617  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.524  -9.478  -3.223  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.660  -9.830  -0.534  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.276 -10.767  -1.739  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.803  -9.602  -0.516  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.796 -11.634   0.306  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.045 -13.306   0.717  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       0.103 -12.305  -0.171  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.286 -13.004  -1.004  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -0.631  -9.999   1.484  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -0.931 -11.574   2.217  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -2.233 -10.389   2.112  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.405  -7.475   0.155  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.284  -6.086   0.584  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.872  -5.789   1.081  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.534  -6.077   2.229  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.301  -5.780   1.684  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.729  -6.078   1.288  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.337  -5.395   0.242  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.470  -7.044   1.959  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.642  -5.664  -0.124  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.775  -7.320   1.599  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.356  -6.627   0.558  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.656  -6.899   0.195  1.00  0.00           O  
ATOM     81  H   TYR A   5      -4.091  -8.043   0.563  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.490  -5.458  -0.270  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.068  -6.374   2.555  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.238  -4.733   1.941  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.774  -4.641  -0.289  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.012  -7.583   2.774  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.097  -5.122  -0.940  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.334  -8.074   2.132  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.195  -6.115   0.322  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.052  -5.210   0.209  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.313  -4.883   0.577  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.328  -5.419  -0.414  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.428  -4.882  -0.538  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.377  -5.003  -0.692  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.412  -3.809   0.631  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.521  -5.302   1.551  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.958  -6.483  -1.121  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.845  -7.094  -2.105  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.828  -6.312  -3.415  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.003  -6.569  -4.292  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.434  -8.545  -2.359  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.428  -9.287  -3.232  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.500  -8.717  -3.528  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       2.136 -10.438  -3.618  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.070  -6.868  -0.977  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.848  -7.078  -1.704  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.359  -9.062  -1.415  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.472  -8.559  -2.849  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.743  -5.356  -3.541  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.831  -4.536  -4.744  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.692  -5.207  -5.810  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.476  -5.015  -7.007  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.411  -3.144  -4.434  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.404  -2.306  -3.660  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.716  -3.268  -3.664  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.373  -5.198  -2.809  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.831  -4.408  -5.134  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.616  -2.645  -5.369  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.409  -2.691  -3.830  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.456  -1.281  -3.995  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.632  -2.352  -2.605  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.383  -2.470  -3.955  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.175  -4.219  -3.884  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.517  -3.201  -2.604  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.670  -5.991  -5.369  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.565  -6.687  -6.288  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.986  -8.036  -6.715  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.518  -8.691  -7.612  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.935  -6.892  -5.640  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.842  -7.586  -4.296  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.901  -8.336  -4.035  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.821  -7.339  -3.433  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.795  -6.104  -4.403  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.683  -6.069  -7.165  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.549  -7.494  -6.293  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.405  -5.929  -5.496  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.538  -6.730  -3.708  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.786  -7.775  -2.556  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.896  -8.449  -6.072  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.256  -9.720  -6.395  1.00  0.00           C  
ATOM    141  C   ASP A  10       4.201 -10.889  -6.132  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.452 -11.710  -7.014  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.803  -9.729  -7.856  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.897  -8.560  -8.189  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.832  -8.433  -7.548  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       2.252  -7.772  -9.092  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.513  -7.889  -5.367  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.389  -9.823  -5.759  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.671  -9.680  -8.497  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.266 -10.646  -8.055  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.721 -10.959  -4.911  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.637 -12.028  -4.531  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.936 -13.075  -3.667  1.00  0.00           C  
ATOM    154  O   ASP A  11       5.434 -14.188  -3.502  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.838 -11.453  -3.777  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.425 -10.606  -2.590  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.280 -10.766  -2.117  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.245  -9.781  -2.134  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.483 -10.275  -4.250  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.987 -12.502  -5.435  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.453 -12.266  -3.417  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.418 -10.840  -4.450  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.779 -12.713  -3.118  1.00  0.00           N  
ATOM    164  CA  GLY A  12       3.035 -13.637  -2.282  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.220 -13.362  -0.800  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.931 -14.219   0.036  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.428 -11.814  -3.281  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.986 -13.557  -2.522  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       3.367 -14.643  -2.493  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.700 -12.166  -0.473  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.920 -11.786   0.918  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.171 -10.287   1.039  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.508  -9.624   0.059  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.102 -12.563   1.501  1.00  0.00           C  
ATOM    175  CG  LYS A  13       6.385 -12.405   0.702  1.00  0.00           C  
ATOM    176  CD  LYS A  13       7.304 -13.605   0.879  1.00  0.00           C  
ATOM    177  CE  LYS A  13       8.271 -13.404   2.036  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       9.684 -13.629   1.623  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.911 -11.523  -1.181  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.028 -12.035   1.474  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.285 -12.217   2.507  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       4.849 -13.613   1.530  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.137 -12.307  -0.344  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       6.899 -11.517   1.038  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       6.702 -14.481   1.075  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       7.869 -13.750  -0.030  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       8.171 -12.394   2.404  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       8.020 -14.100   2.823  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       9.918 -13.027   0.808  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       9.825 -14.625   1.358  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13      10.327 -13.396   2.406  1.00  0.00           H  
ATOM    192  N   VAL A  14       4.007  -9.759   2.248  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.216  -8.339   2.496  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.548  -8.094   3.198  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.659  -8.257   4.414  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.082  -7.744   3.350  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.211  -6.231   3.431  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.726  -8.144   2.788  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.738 -10.340   2.991  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.226  -7.831   1.542  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.164  -8.143   4.350  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       2.947  -5.900   4.425  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.546  -5.774   2.711  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       4.228  -5.944   3.214  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.646  -7.803   1.766  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.944  -7.692   3.381  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.626  -9.218   2.819  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.556  -7.704   2.425  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.881  -7.436   2.974  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.215  -5.951   2.888  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.357  -5.128   2.571  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.940  -8.250   2.226  1.00  0.00           C  
ATOM    213  CG  ASN A  15       8.529  -9.695   2.026  1.00  0.00           C  
ATOM    214  OD1 ASN A  15       7.700 -10.225   2.766  1.00  0.00           O  
ATOM    215  ND2 ASN A  15       9.109 -10.341   1.022  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.406  -7.592   1.463  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.877  -7.733   4.011  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       9.107  -7.807   1.256  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.862  -8.231   2.789  1.00  0.00           H  
ATOM    220 HD21 ASN A  15       9.760  -9.856   0.474  1.00  0.00           H  
ATOM    221 HD22 ASN A  15       8.862 -11.277   0.869  1.00  0.00           H  
ATOM    222  N   SER A  16       9.470  -5.616   3.173  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.920  -4.230   3.127  1.00  0.00           C  
ATOM    224  C   SER A  16      10.053  -3.749   1.685  1.00  0.00           C  
ATOM    225  O   SER A  16       9.870  -2.567   1.394  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.261  -4.084   3.850  1.00  0.00           C  
ATOM    227  OG  SER A  16      12.043  -5.258   3.716  1.00  0.00           O  
ATOM    228  H   SER A  16      10.108  -6.318   3.417  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.182  -3.623   3.630  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.807  -3.253   3.429  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.082  -3.902   4.900  1.00  0.00           H  
ATOM    232  HG  SER A  16      12.795  -5.213   4.312  1.00  0.00           H  
ATOM    233  N   THR A  17      10.374  -4.674   0.786  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.532  -4.347  -0.626  1.00  0.00           C  
ATOM    235  C   THR A  17       9.256  -3.732  -1.192  1.00  0.00           C  
ATOM    236  O   THR A  17       9.305  -2.913  -2.109  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.904  -5.600  -1.420  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.067  -6.205  -0.885  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.161  -5.327  -2.886  1.00  0.00           C  
ATOM    240  H   THR A  17      10.508  -5.600   1.080  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.333  -3.628  -0.712  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.092  -6.310  -1.353  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.830  -7.025  -0.445  1.00  0.00           H  
ATOM    244 HG21 THR A  17      11.789  -6.106  -3.293  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.657  -4.373  -2.992  1.00  0.00           H  
ATOM    246 HG23 THR A  17      10.222  -5.306  -3.418  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.115  -4.132  -0.639  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.826  -3.620  -1.090  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.676  -2.142  -0.743  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.014  -1.391  -1.459  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.686  -4.423  -0.460  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.735  -5.891  -0.836  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       5.945  -6.190  -2.030  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.564  -6.740   0.064  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.140  -4.788   0.088  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.782  -3.731  -2.162  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.750  -4.343   0.615  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.742  -4.015  -0.791  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.293  -1.732   0.360  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.226  -0.344   0.802  1.00  0.00           C  
ATOM    261  C   ALA A  19       8.057   0.560  -0.101  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.572   1.583  -0.586  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.695  -0.228   2.245  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.805  -2.379   0.890  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.194  -0.031   0.758  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.395  -1.020   2.461  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       6.846  -0.307   2.907  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.176   0.728   2.390  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.311   0.179  -0.322  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.208   0.957  -1.167  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.654   1.089  -2.582  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.792   2.133  -3.219  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.612   0.324  -1.226  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.546  -1.078  -1.814  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.563   1.202  -2.027  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.639  -0.646   0.093  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.299   1.943  -0.734  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.993   0.247  -0.218  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      12.544  -1.483  -1.892  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      11.096  -1.036  -2.794  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.951  -1.710  -1.171  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      13.583   0.946  -1.782  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      12.384   2.240  -1.786  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.396   1.044  -3.083  1.00  0.00           H  
ATOM    285  N   ALA A  21       9.025   0.023  -3.069  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.451   0.022  -4.408  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.248   0.956  -4.486  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.040   1.635  -5.492  1.00  0.00           O  
ATOM    289  CB  ALA A  21       8.052  -1.390  -4.812  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.946  -0.781  -2.514  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.207   0.369  -5.097  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.484  -1.845  -4.014  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       8.940  -1.974  -5.000  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.449  -1.351  -5.707  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.460   0.987  -3.417  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.278   1.840  -3.362  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.676   3.309  -3.263  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.976   4.187  -3.766  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.401   1.455  -2.170  1.00  0.00           C  
ATOM    300  CG  LEU A  22       3.004   2.079  -2.165  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.243   1.692  -3.422  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.237   1.655  -0.921  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.678   0.424  -2.645  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.719   1.691  -4.273  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.292   0.379  -2.162  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.907   1.755  -1.265  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.098   3.156  -2.150  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.422   2.426  -4.193  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.186   1.651  -3.204  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.578   0.723  -3.762  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.592   2.461  -0.605  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       2.933   1.419  -0.131  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.639   0.784  -1.148  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.804   3.567  -2.610  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.298   4.930  -2.444  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.684   5.535  -3.790  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.499   6.730  -4.021  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.500   4.947  -1.499  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.543   6.166  -0.593  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.178   5.839   0.750  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.623   5.394   0.590  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      11.557   6.551   0.523  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.319   2.825  -2.232  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.503   5.520  -2.013  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.468   4.064  -0.878  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.406   4.930  -2.088  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       9.122   6.941  -1.073  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.535   6.517  -0.428  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.151   6.719   1.374  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       8.615   5.045   1.219  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      10.890   4.775   1.432  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.709   4.818  -0.320  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      11.051   7.402   0.205  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      12.328   6.350  -0.145  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      11.967   6.734   1.461  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.223   4.703  -4.675  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.636   5.156  -5.998  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.430   5.590  -6.827  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.430   6.667  -7.423  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.398   4.047  -6.725  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.592   3.518  -5.946  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.766   3.213  -6.861  1.00  0.00           C  
ATOM    343  NE  ARG A  24      11.726   1.843  -7.367  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      12.111   0.781  -6.662  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      12.564   0.928  -5.423  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      12.044  -0.430  -7.198  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.346   3.761  -4.433  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.291   6.004  -5.867  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.723   3.224  -6.911  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.753   4.430  -7.670  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.896   4.261  -5.224  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.301   2.613  -5.433  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.740   3.895  -7.699  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.684   3.357  -6.310  1.00  0.00           H  
ATOM    355  HE  ARG A  24      11.395   1.705  -8.279  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      12.617   1.837  -5.012  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      12.852   0.126  -4.898  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      11.703  -0.545  -8.130  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      12.334  -1.228  -6.669  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.405   4.745  -6.858  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.192   5.042  -7.615  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.565   6.351  -7.146  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.131   7.169  -7.958  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.184   3.900  -7.471  1.00  0.00           C  
ATOM    365  CG  TYR A  25       2.940   4.079  -8.313  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       1.996   5.047  -7.994  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       2.710   3.280  -9.425  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.858   5.213  -8.759  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       1.574   3.440 -10.197  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.653   4.408  -9.860  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.480   4.570 -10.625  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.464   3.902  -6.362  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.466   5.139  -8.654  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.654   2.975  -7.767  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.879   3.827  -6.437  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       2.160   5.677  -7.132  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       3.435   2.522  -9.686  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       0.136   5.971  -8.495  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       1.414   2.810 -11.059  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.627   5.506 -10.784  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.520   6.543  -5.832  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.948   7.753  -5.255  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.814   8.974  -5.554  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.347  10.111  -5.472  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.775   7.621  -3.729  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       3.007   8.812  -3.173  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       3.075   6.314  -3.379  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.883   5.855  -5.236  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.972   7.902  -5.695  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.756   7.611  -3.277  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.886   8.695  -2.107  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.036   8.865  -3.643  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.556   9.720  -3.376  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       3.633   5.803  -2.609  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       3.019   5.688  -4.258  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.078   6.524  -3.023  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.077   8.736  -5.896  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.002   9.823  -6.202  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.076  10.076  -7.707  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.074  10.594  -8.208  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.395   9.500  -5.660  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.257  10.717  -5.324  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       8.713  11.435  -4.098  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.704  10.300  -5.101  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.395   7.812  -5.943  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.636  10.715  -5.717  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.281   8.907  -4.764  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.918   8.910  -6.398  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.232  11.409  -6.154  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       7.642  11.540  -4.189  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.166  12.412  -4.023  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       8.944  10.861  -3.213  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.154  10.944  -4.359  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.249  10.384  -6.030  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.734   9.278  -4.757  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.014   9.713  -8.421  1.00  0.00           N  
ATOM    417  CA  ARG A  28       5.963   9.906  -9.867  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.141   9.222 -10.555  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.607   9.670 -11.604  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.954  11.401 -10.200  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.623  11.894 -10.744  1.00  0.00           C  
ATOM    422  CD  ARG A  28       4.798  12.666 -12.042  1.00  0.00           C  
ATOM    423  NE  ARG A  28       5.007  11.778 -13.183  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       5.532  12.170 -14.342  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       5.902  13.432 -14.518  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       5.688  11.297 -15.328  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.247   9.308  -7.967  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.046   9.462 -10.226  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       6.181  11.958  -9.304  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.717  11.600 -10.939  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.983  11.044 -10.928  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.163  12.541 -10.011  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       3.913  13.259 -12.217  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       5.654  13.319 -11.944  1.00  0.00           H  
ATOM    435  HE  ARG A  28       4.743  10.840 -13.081  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       5.787  14.096 -13.778  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       6.295  13.721 -15.390  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       5.410  10.345 -15.202  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       6.081  11.592 -16.199  1.00  0.00           H  
ATOM    440  N   SER A  29       7.620   8.135  -9.960  1.00  0.00           N  
ATOM    441  CA  SER A  29       8.744   7.391 -10.518  1.00  0.00           C  
ATOM    442  C   SER A  29       8.351   6.714 -11.827  1.00  0.00           C  
ATOM    443  O   SER A  29       9.171   6.572 -12.734  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.238   6.345  -9.519  1.00  0.00           C  
ATOM    445  OG  SER A  29       8.316   5.274  -9.402  1.00  0.00           O  
ATOM    446  H   SER A  29       7.208   7.824  -9.127  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.540   8.093 -10.714  1.00  0.00           H  
ATOM    448  HB2 SER A  29      10.187   5.950  -9.852  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.360   6.805  -8.549  1.00  0.00           H  
ATOM    450  HG  SER A  29       8.281   4.790 -10.232  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.092   6.297 -11.917  1.00  0.00           N  
ATOM    452  CA  GLY A  30       6.614   5.639 -13.118  1.00  0.00           C  
ATOM    453  C   GLY A  30       6.939   4.158 -13.136  1.00  0.00           C  
ATOM    454  O   GLY A  30       7.304   3.609 -14.176  1.00  0.00           O  
ATOM    455  H   GLY A  30       6.484   6.437 -11.162  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       5.542   5.762 -13.180  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       7.068   6.108 -13.979  1.00  0.00           H  
ATOM    458  N   ILE A  31       6.807   3.511 -11.983  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.091   2.087 -11.870  1.00  0.00           C  
ATOM    460  C   ILE A  31       5.803   1.268 -11.879  1.00  0.00           C  
ATOM    461  O   ILE A  31       4.841   1.598 -11.187  1.00  0.00           O  
ATOM    462  CB  ILE A  31       7.884   1.772 -10.585  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.264   0.289 -10.540  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.079   2.158  -9.350  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.089  -0.087  -9.329  1.00  0.00           C  
ATOM    466  H   ILE A  31       6.512   4.005 -11.189  1.00  0.00           H  
ATOM    467  HA  ILE A  31       7.694   1.799 -12.719  1.00  0.00           H  
ATOM    468  HB  ILE A  31       8.786   2.365 -10.593  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.364  -0.306 -10.524  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.837   0.046 -11.423  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       6.829   1.270  -8.789  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.170   2.658  -9.654  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.665   2.822  -8.732  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.054  -1.156  -9.187  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       8.691   0.406  -8.455  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.113   0.223  -9.481  1.00  0.00           H  
ATOM    477  N   SER A  32       5.795   0.197 -12.667  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.627  -0.670 -12.767  1.00  0.00           C  
ATOM    479  C   SER A  32       4.481  -1.530 -11.515  1.00  0.00           C  
ATOM    480  O   SER A  32       5.399  -2.258 -11.140  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.732  -1.563 -14.004  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.667  -2.496 -14.052  1.00  0.00           O  
ATOM    483  H   SER A  32       6.594  -0.014 -13.195  1.00  0.00           H  
ATOM    484  HA  SER A  32       3.754  -0.041 -12.861  1.00  0.00           H  
ATOM    485  HB2 SER A  32       4.698  -0.950 -14.892  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.667  -2.104 -13.975  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.771  -3.138 -13.345  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.321  -1.439 -10.873  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.055  -2.209  -9.664  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.583  -2.598  -9.574  1.00  0.00           C  
ATOM    491  O   ILE A  33       0.770  -2.184 -10.399  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.447  -1.420  -8.398  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.552  -0.187  -8.234  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.912  -1.013  -8.460  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.902   0.662  -7.030  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.627  -0.840 -11.220  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.654  -3.107  -9.702  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.316  -2.066  -7.543  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.638   0.433  -9.113  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.526  -0.508  -8.125  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.277  -0.829  -7.461  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.010  -0.115  -9.052  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.487  -1.807  -8.912  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.852   1.147  -7.197  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       2.965   0.035  -6.154  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.137   1.410  -6.884  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.247  -3.391  -8.562  1.00  0.00           N  
ATOM    508  CA  ASN A  34      -0.128  -3.828  -8.360  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.917  -2.773  -7.593  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.803  -2.665  -6.373  1.00  0.00           O  
ATOM    511  CB  ASN A  34      -0.160  -5.161  -7.608  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.643  -6.305  -8.478  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       0.029  -6.703  -9.430  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.814  -6.840  -8.155  1.00  0.00           N  
ATOM    515  H   ASN A  34       1.940  -3.684  -7.933  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.578  -3.962  -9.333  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.836  -5.395  -7.260  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.822  -5.074  -6.759  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -2.295  -6.471  -7.385  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.151  -7.581  -8.701  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.718  -1.997  -8.316  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.525  -0.952  -7.701  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.612  -1.564  -6.827  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.018  -0.983  -5.821  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.149  -0.060  -8.774  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -4.121  -0.774  -9.518  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.135   0.491  -9.754  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.769  -2.133  -9.284  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.875  -0.354  -7.080  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.634   0.777  -8.294  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -4.508  -0.196 -10.179  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.140   0.356  -9.357  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -2.321   1.544  -9.909  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -2.222  -0.031 -10.695  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.071  -2.749  -7.216  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.102  -3.452  -6.467  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.585  -3.836  -5.086  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.283  -3.687  -4.083  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.536  -4.705  -7.230  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.989  -4.648  -7.659  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.456  -3.551  -8.031  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.661  -5.701  -7.622  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.701  -3.163  -8.023  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.948  -2.791  -6.356  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.923  -4.809  -8.112  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.398  -5.570  -6.600  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.351  -4.328  -5.047  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.726  -4.733  -3.794  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.188  -3.521  -3.040  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.268  -3.454  -1.813  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.592  -5.722  -4.066  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.033  -6.883  -4.935  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.228  -7.118  -5.118  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.068  -7.618  -5.475  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.848  -4.419  -5.883  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.477  -5.215  -3.188  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.786  -5.208  -4.567  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.234  -6.115  -3.126  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.138  -7.372  -5.286  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.325  -8.376  -6.042  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.641  -2.564  -3.785  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.088  -1.352  -3.189  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.142  -0.611  -2.374  1.00  0.00           C  
ATOM    564  O   ALA A  38      -1.886  -0.187  -1.248  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.521  -0.445  -4.270  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.607  -2.676  -4.757  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.279  -1.642  -2.534  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -1.229  -0.367  -5.082  1.00  0.00           H  
ATOM    569  HB2 ALA A  38       0.404  -0.861  -4.639  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.337   0.535  -3.858  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.330  -0.461  -2.951  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.425   0.228  -2.278  1.00  0.00           C  
ATOM    573  C   ASP A  39      -4.861  -0.538  -1.034  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.552  -1.553  -1.127  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.608   0.394  -3.233  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.508   1.550  -2.842  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.429   1.996  -1.679  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.292   2.009  -3.699  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.475  -0.822  -3.850  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.072   1.203  -1.981  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.235   0.576  -4.229  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.194  -0.513  -3.231  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.448  -0.048   0.131  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.792  -0.689   1.395  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.152  -0.216   1.901  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.885  -0.975   2.535  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.716  -0.397   2.445  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.570  -1.409   2.498  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -3.064  -2.748   3.020  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -1.940  -1.570   1.122  1.00  0.00           C  
ATOM    591  H   LEU A  40      -3.896   0.762   0.139  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -4.835  -1.754   1.225  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.300   0.579   2.241  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.188  -0.372   3.416  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -1.811  -1.046   3.175  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -4.113  -2.862   2.785  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -2.928  -2.790   4.091  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -2.503  -3.545   2.554  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -1.314  -0.715   0.912  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.717  -1.640   0.376  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.340  -2.467   1.105  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.482   1.041   1.619  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.753   1.609   2.053  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.821   1.488   0.965  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.003   1.722   1.219  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.570   3.076   2.451  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.262   3.972   1.267  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.173   3.512   0.129  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.100   5.264   1.532  1.00  0.00           N  
ATOM    610  H   ASN A  41      -5.855   1.599   1.114  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.082   1.054   2.919  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.476   3.431   2.919  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.754   3.149   3.154  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.186   5.560   2.461  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.899   5.867   0.787  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.403   1.124  -0.245  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.333   0.978  -1.358  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.058   2.291  -1.637  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.259   2.304  -1.908  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.348  -0.128  -1.061  1.00  0.00           C  
ATOM    621  CG  GLU A  42      -9.753  -1.527  -1.101  1.00  0.00           C  
ATOM    622  CD  GLU A  42      -9.029  -1.816  -2.402  1.00  0.00           C  
ATOM    623  OE1 GLU A  42      -9.375  -1.192  -3.426  1.00  0.00           O  
ATOM    624  OE2 GLU A  42      -8.113  -2.666  -2.394  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.451   0.952  -0.392  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -8.762   0.704  -2.233  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -10.762   0.035  -0.077  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.143  -0.078  -1.790  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.052  -1.630  -0.286  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.550  -2.246  -0.983  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.320   3.394  -1.568  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.894   4.714  -1.813  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.087   4.965  -3.308  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.762   5.916  -3.702  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.001   5.800  -1.211  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.593   5.768  -1.768  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.445   5.736  -3.007  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.635   5.775  -0.965  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.369   3.320  -1.347  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.858   4.747  -1.328  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.429   6.769  -1.425  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.949   5.663  -0.141  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.494   4.108  -4.138  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.621   4.263  -5.576  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.352   4.775  -6.233  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.331   5.031  -7.436  1.00  0.00           O  
ATOM    647  H   GLY A  44      -8.969   3.368  -3.773  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.873   3.305  -6.007  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.423   4.957  -5.782  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.289   4.926  -5.446  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.017   5.409  -5.968  1.00  0.00           C  
ATOM    652  C   ARG A  45      -4.898   5.195  -4.954  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.125   5.246  -3.746  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.119   6.892  -6.328  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.797   7.733  -5.258  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -6.806   9.206  -5.632  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -8.025   9.877  -5.183  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -9.196   9.780  -5.809  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -9.313   9.042  -6.906  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -10.255  10.423  -5.335  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.361   4.706  -4.494  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -5.789   4.846  -6.861  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.125   7.282  -6.485  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -6.684   6.991  -7.244  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.815   7.395  -5.140  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.264   7.609  -4.327  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -5.955   9.687  -5.173  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -6.733   9.293  -6.705  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -7.968  10.428  -4.376  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.519   8.555  -7.268  1.00  0.00           H  
ATOM    671 HH12 ARG A  45     -10.196   8.974  -7.369  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -10.173  10.980  -4.508  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -11.136  10.351  -5.803  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.689   4.956  -5.452  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.538   4.737  -4.586  1.00  0.00           C  
ATOM    676  C   VAL A  46      -1.936   6.062  -4.131  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.151   6.678  -4.852  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.450   3.907  -5.293  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.350   3.526  -4.315  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.057   2.668  -5.934  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.569   4.928  -6.425  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -2.874   4.189  -3.718  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.013   4.513  -6.073  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.024   4.404  -3.779  1.00  0.00           H  
ATOM    685 HG12 VAL A  46       0.484   3.104  -4.857  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.728   2.797  -3.614  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -1.267   2.012  -6.268  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.663   2.961  -6.779  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.671   2.153  -5.211  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.312   6.494  -2.932  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -1.812   7.748  -2.380  1.00  0.00           C  
ATOM    692  C   ASN A  47      -0.890   7.491  -1.193  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.633   6.343  -0.831  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -2.976   8.644  -1.951  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.045   7.883  -1.191  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -3.748   7.137  -0.256  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.298   8.066  -1.589  1.00  0.00           N  
ATOM    698  H   ASN A  47      -2.942   5.958  -2.407  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.250   8.250  -3.154  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.600   9.429  -1.313  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.427   9.082  -2.828  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.461   8.674  -2.340  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.010   7.587  -1.115  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.395   8.568  -0.591  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.497   8.461   0.557  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.171   7.695   1.695  1.00  0.00           C  
ATOM    707  O   SER A  48       0.499   7.032   2.488  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.914   9.853   1.035  1.00  0.00           C  
ATOM    709  OG  SER A  48       2.214  10.183   0.573  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.638   9.456  -0.926  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.377   7.919   0.242  1.00  0.00           H  
ATOM    712  HB2 SER A  48       0.216  10.585   0.658  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.914   9.877   2.116  1.00  0.00           H  
ATOM    714  HG  SER A  48       2.306   9.916  -0.344  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.496   7.789   1.769  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.254   7.103   2.809  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.011   5.598   2.756  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.695   4.975   3.768  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.748   7.396   2.657  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -3.957   8.729   2.227  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.529   7.200   3.938  1.00  0.00           C  
ATOM    722  H   THR A  49      -1.974   8.331   1.108  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.918   7.477   3.765  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.161   6.730   1.913  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.283   8.727   1.323  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.926   6.197   3.969  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.342   7.911   3.977  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -3.876   7.355   4.786  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.160   5.022   1.567  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.956   3.591   1.381  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.541   3.188   1.781  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.337   2.161   2.429  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.217   3.202  -0.076  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.584   3.651  -0.556  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.586   3.004  -0.187  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.651   4.650  -1.303  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.413   5.573   0.797  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.657   3.070   2.015  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.468   3.659  -0.704  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -2.157   2.129  -0.172  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.434   4.004   1.395  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.830   3.732   1.718  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.033   3.689   3.228  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.723   2.811   3.748  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.739   4.796   1.099  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.217   4.406   1.000  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.795   4.834  -0.340  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       5.008   5.022   2.145  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.210   4.809   0.882  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.085   2.768   1.305  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.376   5.013   0.105  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.665   5.694   1.695  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.303   3.332   1.073  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.113   4.556  -1.130  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       5.745   4.345  -0.494  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.935   5.905  -0.345  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       4.822   4.466   3.051  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.701   6.048   2.284  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       6.062   4.990   1.912  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.423   4.639   3.930  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.545   4.688   5.374  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.905   3.488   6.045  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.327   3.071   7.123  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.883   5.310   3.461  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.592   4.717   5.636  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       1.067   5.586   5.735  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.118   2.933   5.401  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.819   1.772   5.937  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.008   0.499   5.719  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.002  -0.398   6.561  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.208   1.607   5.287  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.020   2.893   5.436  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.950   0.431   5.907  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -3.961   3.150   4.279  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.406   3.311   4.545  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.954   1.924   6.998  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.067   1.398   4.237  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.613   2.835   6.336  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.345   3.733   5.509  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -4.006   0.523   5.699  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.793   0.430   6.976  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.579  -0.491   5.487  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.982   3.097   4.625  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -3.801   2.406   3.512  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.770   4.132   3.872  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.677   0.429   4.582  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.492  -0.734   4.252  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.651  -0.878   5.233  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.021  -1.990   5.613  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.026  -0.619   2.823  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.075  -1.934   2.044  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.825  -1.688   0.564  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.412  -2.628   2.253  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.633   1.176   3.950  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.864  -1.610   4.324  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.399   0.073   2.282  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.027  -0.216   2.865  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.297  -2.590   2.407  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       0.775  -1.490   0.403  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       2.119  -2.560  -0.002  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       2.405  -0.837   0.238  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.689  -3.156   1.352  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       3.330  -3.329   3.070  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       4.167  -1.891   2.484  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.221   0.252   5.640  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.337   0.252   6.577  1.00  0.00           C  
ATOM    807  C   LYS A  55       3.904  -0.282   7.939  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.564  -1.145   8.517  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.905   1.665   6.725  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.158   1.907   5.899  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.004   3.027   6.483  1.00  0.00           C  
ATOM    812  CE  LYS A  55       8.477   2.653   6.521  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       9.292   3.672   7.239  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.880   1.106   5.301  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.105  -0.396   6.178  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.155   2.377   6.416  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.147   1.838   7.764  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.745   1.000   5.877  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       5.868   2.173   4.893  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.885   3.911   5.873  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.668   3.233   7.489  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.581   1.703   7.025  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.840   2.564   5.508  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       9.228   4.589   6.752  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55      10.288   3.376   7.270  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       8.945   3.785   8.213  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.790   0.237   8.446  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.268  -0.187   9.740  1.00  0.00           C  
ATOM    829  C   ARG A  56       1.949  -1.677   9.735  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.179  -2.374  10.724  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.014   0.614  10.093  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.268   2.104  10.255  1.00  0.00           C  
ATOM    833  CD  ARG A  56      -0.034   2.882  10.362  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.184   4.251  10.824  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.767   5.182  10.859  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -2.001   4.895  10.463  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.484   6.403  11.293  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.307   0.923   7.937  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.028   0.005  10.481  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.281   0.478   9.312  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.610   0.237  11.022  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.847   2.266  11.151  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.820   2.460   9.397  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.504   2.911   9.390  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.684   2.377  11.061  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.086   4.491  11.121  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -2.221   3.977  10.134  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.711   5.598  10.493  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       0.443   6.624  11.592  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -1.199   7.102  11.320  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.420  -2.161   8.617  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.069  -3.570   8.483  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.308  -4.451   8.603  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.290  -5.476   9.284  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.378  -3.821   7.142  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.214  -5.206   7.016  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.277  -5.603   7.816  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.291  -6.117   6.096  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.821  -6.868   7.704  1.00  0.00           C  
ATOM    860  CE2 TYR A  57      -0.248  -7.383   5.977  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.304  -7.754   6.783  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.842  -9.015   6.668  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.260  -1.556   7.862  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.386  -3.819   9.282  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.421  -3.107   7.017  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.097  -3.692   6.345  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.682  -4.907   8.536  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.117  -5.823   5.466  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.648  -7.159   8.336  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.158  -8.078   5.256  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -2.711  -8.957   6.264  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.382  -4.045   7.935  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.632  -4.796   7.964  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.333  -4.649   9.313  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.160  -5.481   9.685  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.589  -4.337   6.847  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.871  -4.341   5.495  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.820  -5.231   6.800  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.465  -3.377   4.492  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.334  -3.220   7.409  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.398  -5.837   7.804  1.00  0.00           H  
ATOM    882  HB  ILE A  58       5.913  -3.332   7.070  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.922  -5.333   5.072  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.835  -4.071   5.644  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.580  -6.196   7.221  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.616  -4.777   7.370  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.136  -5.354   5.775  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.411  -3.011   4.861  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       4.790  -2.546   4.347  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.617  -3.885   3.551  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.000  -3.586  10.042  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.602  -3.336  11.348  1.00  0.00           C  
ATOM    893  C   LEU A  59       4.754  -3.928  12.473  1.00  0.00           C  
ATOM    894  O   LEU A  59       4.919  -3.569  13.638  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.783  -1.832  11.567  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.177  -1.294  11.244  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.335  -1.085   9.747  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.432   0.005  11.995  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.336  -2.956   9.695  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.573  -3.810  11.360  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.067  -1.312  10.947  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.567  -1.610  12.601  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.916  -2.015  11.561  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.127  -0.055   9.502  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       6.646  -1.727   9.219  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.347  -1.328   9.454  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.366   0.435  11.665  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       7.482  -0.196  13.055  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       6.628   0.698  11.798  1.00  0.00           H  
ATOM    910  N   LYS A  60       3.845  -4.836  12.121  1.00  0.00           N  
ATOM    911  CA  LYS A  60       2.978  -5.472  13.107  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.205  -4.430  13.911  1.00  0.00           C  
ATOM    913  O   LYS A  60       1.917  -4.631  15.090  1.00  0.00           O  
ATOM    914  CB  LYS A  60       3.802  -6.355  14.047  1.00  0.00           C  
ATOM    915  CG  LYS A  60       3.348  -7.806  14.070  1.00  0.00           C  
ATOM    916  CD  LYS A  60       4.152  -8.656  13.100  1.00  0.00           C  
ATOM    917  CE  LYS A  60       4.216 -10.107  13.553  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.543 -10.719  13.269  1.00  0.00           N  
ATOM    919  H   LYS A  60       3.758  -5.086  11.178  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.272  -6.092  12.573  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       4.835  -6.329  13.732  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.730  -5.962  15.050  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.478  -8.197  15.068  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       2.305  -7.850  13.796  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       3.685  -8.614  12.128  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       5.156  -8.263  13.038  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       4.031 -10.147  14.615  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       3.452 -10.667  13.033  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.847 -10.482  12.303  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       5.485 -11.754  13.359  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       6.252 -10.363  13.941  1.00  0.00           H  
ATOM    932  N   GLU A  61       1.872  -3.317  13.265  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.132  -2.246  13.922  1.00  0.00           C  
ATOM    934  C   GLU A  61      -0.368  -2.398  13.690  1.00  0.00           C  
ATOM    935  O   GLU A  61      -1.166  -2.266  14.618  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.603  -0.883  13.411  1.00  0.00           C  
ATOM    937  CG  GLU A  61       2.978  -0.484  13.923  1.00  0.00           C  
ATOM    938  CD  GLU A  61       2.948  -0.002  15.360  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       2.699  -0.832  16.260  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       3.172   1.206  15.586  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.129  -3.214  12.324  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.328  -2.310  14.982  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.637  -0.908  12.332  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       0.894  -0.130  13.723  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.633  -1.339  13.861  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.363   0.310  13.300  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.744  -2.677  12.446  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -2.148  -2.847  12.093  1.00  0.00           C  
ATOM    949  C   ILE A  62      -2.442  -4.284  11.681  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.684  -4.891  10.923  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.558  -1.902  10.948  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.621  -2.076   9.752  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.555  -0.458  11.425  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.148  -1.456   8.477  1.00  0.00           C  
ATOM    955  H   ILE A  62      -0.061  -2.771  11.749  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.742  -2.603  12.962  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.565  -2.154  10.647  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.672  -1.614   9.976  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.469  -3.130   9.571  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.649  -0.263  11.979  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.410  -0.287  12.063  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.605   0.203  10.572  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -3.155  -1.103   8.637  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -2.147  -2.195   7.689  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -1.517  -0.627   8.192  1.00  0.00           H  
ATOM    966  N   ASP A  63      -3.545  -4.826  12.185  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.939  -6.194  11.870  1.00  0.00           C  
ATOM    968  C   ASP A  63      -5.235  -6.221  11.062  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.463  -7.135  10.270  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -4.111  -7.005  13.156  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -2.783  -7.436  13.748  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -2.135  -8.329  13.163  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -2.393  -6.881  14.796  1.00  0.00           O  
ATOM    974  H   ASP A  63      -4.108  -4.292  12.784  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -3.152  -6.637  11.278  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -4.631  -6.405  13.887  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -4.693  -7.890  12.941  1.00  0.00           H  
ATOM    978  N   THR A  64      -6.080  -5.216  11.269  1.00  0.00           N  
ATOM    979  CA  THR A  64      -7.351  -5.128  10.560  1.00  0.00           C  
ATOM    980  C   THR A  64      -7.154  -4.593   9.146  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.632  -3.494   8.954  1.00  0.00           O  
ATOM    982  CB  THR A  64      -8.325  -4.231  11.326  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -8.487  -4.687  12.657  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -9.698  -4.162  10.693  1.00  0.00           C  
ATOM    985  H   THR A  64      -5.844  -4.517  11.914  1.00  0.00           H  
ATOM    986  HA  THR A  64      -7.766  -6.123  10.500  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.925  -3.228  11.358  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -8.874  -5.566  12.650  1.00  0.00           H  
ATOM    989 HG21 THR A  64     -10.386  -3.687  11.377  1.00  0.00           H  
ATOM    990 HG22 THR A  64     -10.044  -5.160  10.471  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.645  -3.587   9.780  1.00  0.00           H  
ATOM    992  N   LEU A  65      -7.580  -5.373   8.158  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.456  -4.977   6.760  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.701  -5.381   5.970  1.00  0.00           C  
ATOM    995  O   LEU A  65      -9.344  -6.383   6.286  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -6.208  -5.610   6.136  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -5.086  -4.629   5.784  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.745  -3.756   6.980  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.854  -5.381   5.301  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.990  -6.237   8.375  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.356  -3.903   6.731  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.815  -6.338   6.830  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.501  -6.123   5.231  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.419  -3.984   4.984  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -5.419  -2.912   7.014  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.729  -3.401   6.890  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.845  -4.333   7.888  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.148  -5.473   6.113  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.397  -4.838   4.488  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -4.142  -6.364   4.961  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -9.063  -4.608   4.930  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.323  -3.408   4.523  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.587  -2.222   5.445  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.391  -2.311   6.373  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.862  -3.127   3.122  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.250  -3.663   3.139  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.233  -4.853   4.065  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.262  -3.597   4.473  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.850  -2.062   2.936  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.253  -3.634   2.389  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.930  -2.910   3.511  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.537  -3.969   2.145  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -11.140  -4.889   4.648  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66     -10.109  -5.766   3.501  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.900  -1.115   5.186  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.056   0.090   5.994  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.415   0.739   5.750  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.894   0.794   4.618  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.939   1.086   5.680  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.983   2.338   6.526  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.694   2.294   7.883  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.315   3.566   5.965  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.733   3.437   8.659  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.356   4.713   6.734  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.064   4.643   8.081  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.105   5.784   8.849  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.271  -1.107   4.435  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.989  -0.197   7.033  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.984   0.609   5.846  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -7.011   1.381   4.644  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.434   1.347   8.334  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.543   3.617   4.912  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.505   3.381   9.713  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.616   5.657   6.280  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.492   5.581   9.704  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.030   1.229   6.822  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.334   1.876   6.726  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.214   3.381   6.943  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.367   3.871   8.061  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.299   1.277   7.752  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.763   1.452   7.385  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -14.639   1.564   8.622  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -14.624   2.975   9.188  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -15.951   3.366   9.739  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.597   1.155   7.698  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.721   1.695   5.735  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.097   0.221   7.847  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.131   1.754   8.708  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -13.873   2.350   6.796  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -14.083   0.598   6.804  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -15.653   1.304   8.358  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -14.273   0.879   9.372  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -13.888   3.024   9.977  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -14.353   3.663   8.401  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -16.344   2.591  10.310  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -16.610   3.581   8.964  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -15.854   4.209  10.341  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.938   4.108   5.865  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.797   5.557   5.936  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.078   6.204   6.453  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.056   6.741   7.581  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.446   6.125   4.560  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -11.455   5.736   3.499  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -12.446   6.433   3.281  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -11.209   4.613   2.832  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -13.093   6.170   5.726  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.827   3.659   5.001  1.00  0.00           H  
ATOM   1078  HA  ASN A  69      -9.994   5.779   6.623  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -10.413   7.203   4.620  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.476   5.755   4.263  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69     -10.401   4.108   3.058  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -11.845   4.338   2.139  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       5.209  -8.361  -1.643  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.673   4.048  -1.926  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       0.227 -14.457  -7.808  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.011 -13.660  -6.572  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.436 -13.192  -6.462  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.854 -12.265  -7.155  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.955 -12.456  -6.599  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.680 -11.616  -7.706  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.221 -15.385  -7.668  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.252 -14.551  -7.949  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.216 -13.944  -8.597  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.248 -14.278  -5.719  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.833 -11.885  -5.691  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.976 -12.804  -6.671  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.994 -12.033  -8.512  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.197 -13.841  -5.586  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.598 -13.491  -5.384  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.735 -12.061  -4.873  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.748 -11.429  -4.499  1.00  0.00           O  
ATOM     18  CB  THR A   2      -4.252 -14.462  -4.398  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -5.581 -14.066  -4.111  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.510 -14.568  -3.084  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.807 -14.571  -5.062  1.00  0.00           H  
ATOM     22  HA  THR A   2      -4.100 -13.569  -6.337  1.00  0.00           H  
ATOM     23  HB  THR A   2      -4.279 -15.446  -4.844  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -6.188 -14.540  -4.685  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -4.141 -14.210  -2.284  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.611 -13.972  -3.128  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.248 -15.600  -2.901  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.965 -11.557  -4.858  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -5.230 -10.202  -4.392  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.910 -10.065  -2.907  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.776 -10.263  -2.055  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.692  -9.828  -4.647  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.883  -8.382  -5.078  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -8.279  -7.882  -4.743  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.350  -6.365  -4.780  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -9.755  -5.872  -4.720  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.712 -12.111  -5.168  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.593  -9.529  -4.948  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -7.083 -10.467  -5.425  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -7.256  -9.989  -3.742  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.159  -7.766  -4.567  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.730  -8.311  -6.145  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.976  -8.283  -5.464  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.545  -8.223  -3.754  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -7.805  -5.971  -3.935  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -7.895  -6.017  -5.695  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -9.811  -4.904  -5.094  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3     -10.092  -5.873  -3.736  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3     -10.373  -6.487  -5.286  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.661  -9.726  -2.604  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.227  -9.564  -1.222  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.952  -8.097  -0.905  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.153  -7.446  -1.579  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.971 -10.398  -0.958  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.787 -10.851   0.491  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.964 -12.129   0.550  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -1.128  -9.752   1.312  1.00  0.00           C  
ATOM     58  H   LEU A   4      -3.016  -9.583  -3.327  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -4.021  -9.915  -0.581  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -2.010 -11.276  -1.586  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -1.109  -9.812  -1.241  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.755 -11.058   0.923  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.340 -12.762   1.340  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       0.069 -11.883   0.746  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.039 -12.649  -0.394  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -1.302  -8.797   0.840  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -0.066  -9.935   1.373  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -1.550  -9.744   2.306  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.617  -7.584   0.124  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.444  -6.194   0.529  1.00  0.00           C  
ATOM     71  C   TYR A   5      -2.028  -5.953   1.045  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.684  -6.357   2.155  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.464  -5.824   1.608  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.900  -5.932   1.145  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.437  -5.000   0.266  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.717  -6.964   1.588  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.748  -5.095  -0.160  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -8.028  -7.067   1.167  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.539  -6.130   0.292  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.846  -6.228  -0.129  1.00  0.00           O  
ATOM     81  H   TYR A   5      -4.240  -8.153   0.623  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.609  -5.573  -0.337  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.338  -6.484   2.454  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.291  -4.806   1.923  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.815  -4.192  -0.088  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.313  -7.696   2.272  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.148  -4.362  -0.845  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.649  -7.877   1.522  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.405  -5.685   0.431  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.212  -5.293   0.229  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.157  -5.011   0.618  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.163  -5.785  -0.213  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.230  -6.155   0.277  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.542  -4.998  -0.645  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.345  -3.955   0.498  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.288  -5.274   1.657  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.819  -6.031  -1.472  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.695  -6.767  -2.375  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.808  -6.057  -3.722  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.032  -6.320  -4.641  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.170  -8.190  -2.578  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.074  -9.019  -3.469  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.287  -8.730  -3.519  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.567  -9.960  -4.116  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.047  -5.710  -1.802  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.674  -6.814  -1.923  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.096  -8.679  -1.618  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.190  -8.145  -3.031  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.778  -5.155  -3.829  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.992  -4.405  -5.061  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.888  -5.173  -6.028  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.731  -5.073  -7.244  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.624  -3.029  -4.777  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.619  -2.107  -4.104  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.874  -3.181  -3.924  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.363  -4.989  -3.060  1.00  0.00           H  
ATOM    117  HA  VAL A   8       2.030  -4.246  -5.525  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.910  -2.586  -5.719  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.951  -1.084  -4.196  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.536  -2.367  -3.059  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       1.656  -2.218  -4.580  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.460  -4.012  -4.287  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       4.589  -3.363  -2.897  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.460  -2.276  -3.979  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.828  -5.935  -5.480  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.750  -6.717  -6.297  1.00  0.00           C  
ATOM    127  C   ASN A   9       5.083  -7.983  -6.834  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.650  -8.681  -7.676  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.993  -7.088  -5.487  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.647  -7.723  -4.154  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.700  -8.502  -4.052  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.417  -7.392  -3.123  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.905  -5.972  -4.504  1.00  0.00           H  
ATOM    134  HA  ASN A   9       6.049  -6.104  -7.133  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.589  -7.787  -6.053  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.572  -6.195  -5.299  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.154  -6.765  -3.278  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.215  -7.790  -2.250  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.879  -8.276  -6.349  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.147  -9.459  -6.789  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.925 -10.733  -6.472  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.250 -11.515  -7.366  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.863  -9.379  -8.291  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.938  -8.229  -8.643  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.238  -7.731  -7.736  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.915  -7.828  -9.825  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.473  -7.686  -5.682  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.208  -9.484  -6.256  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.794  -9.242  -8.820  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.402 -10.300  -8.613  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.222 -10.936  -5.193  1.00  0.00           N  
ATOM    152  CA  ASP A  11       4.963 -12.114  -4.756  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.084 -13.037  -3.912  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.415 -14.206  -3.710  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.199 -11.698  -3.956  1.00  0.00           C  
ATOM    156  CG  ASP A  11       5.847 -10.892  -2.721  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.654 -10.855  -2.353  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       6.766 -10.296  -2.120  1.00  0.00           O  
ATOM    159  H   ASP A  11       3.936 -10.276  -4.526  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.280 -12.650  -5.637  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.732 -12.584  -3.644  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.841 -11.099  -4.584  1.00  0.00           H  
ATOM    163  N   GLY A  12       2.966 -12.509  -3.420  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.066 -13.304  -2.607  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.278 -13.086  -1.121  1.00  0.00           C  
ATOM    166  O   GLY A  12       1.918 -13.935  -0.306  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.751 -11.573  -3.612  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.048 -13.043  -2.856  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.224 -14.349  -2.831  1.00  0.00           H  
ATOM    170  N   LYS A  13       2.864 -11.946  -0.767  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.121 -11.621   0.631  1.00  0.00           C  
ATOM    172  C   LYS A  13       3.504 -10.153   0.787  1.00  0.00           C  
ATOM    173  O   LYS A  13       3.972  -9.519  -0.160  1.00  0.00           O  
ATOM    174  CB  LYS A  13       4.234 -12.512   1.187  1.00  0.00           C  
ATOM    175  CG  LYS A  13       4.279 -12.551   2.706  1.00  0.00           C  
ATOM    176  CD  LYS A  13       4.354 -13.977   3.228  1.00  0.00           C  
ATOM    177  CE  LYS A  13       5.779 -14.370   3.579  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       6.047 -14.245   5.039  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.129 -11.308  -1.462  1.00  0.00           H  
ATOM    180  HA  LYS A  13       2.214 -11.804   1.186  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.086 -13.519   0.825  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.185 -12.147   0.829  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       5.150 -12.010   3.044  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       3.388 -12.081   3.095  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       3.740 -14.060   4.113  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       3.982 -14.648   2.468  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       5.943 -15.394   3.279  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       6.459 -13.724   3.041  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       5.811 -13.286   5.365  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       7.051 -14.430   5.235  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       5.470 -14.930   5.567  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.304  -9.619   1.986  1.00  0.00           N  
ATOM    193  CA  VAL A  14       3.630  -8.226   2.266  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.012  -8.101   2.895  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.182  -8.314   4.096  1.00  0.00           O  
ATOM    196  CB  VAL A  14       2.591  -7.583   3.205  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       2.836  -6.087   3.330  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.180  -7.861   2.709  1.00  0.00           C  
ATOM    199  H   VAL A  14       2.930 -10.175   2.701  1.00  0.00           H  
ATOM    200  HA  VAL A  14       3.621  -7.686   1.330  1.00  0.00           H  
ATOM    201  HB  VAL A  14       2.699  -8.026   4.185  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.695  -5.914   3.960  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       1.967  -5.616   3.768  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.016  -5.669   2.351  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.163  -7.822   1.630  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.506  -7.117   3.107  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.870  -8.841   3.038  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.000  -7.752   2.077  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.371  -7.599   2.553  1.00  0.00           C  
ATOM    210  C   ASN A  15       7.794  -6.135   2.531  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.074  -5.276   2.021  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.326  -8.431   1.696  1.00  0.00           C  
ATOM    213  CG  ASN A  15       9.561  -8.864   2.460  1.00  0.00           C  
ATOM    214  OD1 ASN A  15       9.942  -8.241   3.450  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.193  -9.939   2.003  1.00  0.00           N  
ATOM    216  H   ASN A  15       5.803  -7.596   1.130  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.410  -7.958   3.571  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       7.811  -9.316   1.351  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       8.638  -7.846   0.844  1.00  0.00           H  
ATOM    220 HD21 ASN A  15       9.832 -10.385   1.209  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      10.995 -10.242   2.478  1.00  0.00           H  
ATOM    222  N   SER A  16       8.969  -5.855   3.088  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.490  -4.494   3.133  1.00  0.00           C  
ATOM    224  C   SER A  16       9.721  -3.954   1.725  1.00  0.00           C  
ATOM    225  O   SER A  16       9.580  -2.756   1.479  1.00  0.00           O  
ATOM    226  CB  SER A  16      10.795  -4.452   3.930  1.00  0.00           C  
ATOM    227  OG  SER A  16      10.547  -4.212   5.304  1.00  0.00           O  
ATOM    228  H   SER A  16       9.497  -6.583   3.478  1.00  0.00           H  
ATOM    229  HA  SER A  16       8.756  -3.875   3.627  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.306  -5.398   3.829  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.422  -3.661   3.546  1.00  0.00           H  
ATOM    232  HG  SER A  16       9.866  -4.814   5.616  1.00  0.00           H  
ATOM    233  N   THR A  17      10.078  -4.845   0.806  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.330  -4.457  -0.577  1.00  0.00           C  
ATOM    235  C   THR A  17       9.089  -3.830  -1.202  1.00  0.00           C  
ATOM    236  O   THR A  17       9.188  -2.983  -2.090  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.771  -5.672  -1.396  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.924  -6.268  -0.828  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.089  -5.339  -2.837  1.00  0.00           C  
ATOM    240  H   THR A  17      10.175  -5.785   1.065  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.126  -3.728  -0.577  1.00  0.00           H  
ATOM    242  HB  THR A  17       9.975  -6.403  -1.393  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.731  -6.548   0.070  1.00  0.00           H  
ATOM    244 HG21 THR A  17      12.049  -5.759  -3.101  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.120  -4.266  -2.961  1.00  0.00           H  
ATOM    246 HG23 THR A  17      10.325  -5.753  -3.480  1.00  0.00           H  
ATOM    247  N   ASP A  18       7.918  -4.252  -0.735  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.657  -3.731  -1.249  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.460  -2.275  -0.838  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.839  -1.494  -1.559  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.487  -4.577  -0.745  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.516  -5.990  -1.295  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       6.230  -6.837  -0.718  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       4.825  -6.249  -2.302  1.00  0.00           O  
ATOM    255  H   ASP A  18       7.901  -4.929  -0.026  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.691  -3.786  -2.326  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.528  -4.630   0.333  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.560  -4.112  -1.044  1.00  0.00           H  
ATOM    259  N   ALA A  19       6.994  -1.916   0.325  1.00  0.00           N  
ATOM    260  CA  ALA A  19       6.876  -0.554   0.832  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.725   0.412   0.014  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.234   1.434  -0.463  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.278  -0.501   2.298  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.477  -2.583   0.856  1.00  0.00           H  
ATOM    265  HA  ALA A  19       5.839  -0.260   0.757  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.294  -0.853   2.407  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       6.617  -1.130   2.877  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       7.211   0.516   2.653  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.003   0.082  -0.144  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.920   0.921  -0.906  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.445   1.088  -2.346  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.523   2.178  -2.912  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.347   0.337  -0.905  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.365  -1.041  -1.548  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.312   1.277  -1.615  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.336  -0.746   0.260  1.00  0.00           H  
ATOM    277  HA  VAL A  20       9.952   1.892  -0.433  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.671   0.233   0.120  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      10.679  -1.692  -1.025  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      12.362  -1.452  -1.493  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      11.065  -0.960  -2.583  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.477   2.152  -1.003  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      11.892   1.574  -2.564  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      13.252   0.771  -1.779  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.953   0.002  -2.932  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.464   0.030  -4.305  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.267   0.964  -4.441  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.133   1.677  -5.436  1.00  0.00           O  
ATOM    289  CB  ALA A  21       8.097  -1.373  -4.764  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.916  -0.838  -2.429  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.264   0.392  -4.936  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.948  -1.828  -5.249  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.272  -1.321  -5.458  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.810  -1.968  -3.908  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.400   0.956  -3.434  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.214   1.803  -3.439  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.592   3.270  -3.264  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.983   4.155  -3.863  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.253   1.376  -2.327  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.952   2.177  -2.254  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.246   2.175  -3.601  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.042   1.615  -1.171  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.564   0.366  -2.668  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.724   1.681  -4.393  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.003   0.336  -2.477  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.763   1.474  -1.381  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.181   3.202  -1.999  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.621   2.987  -4.205  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.183   2.298  -3.450  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.431   1.237  -4.103  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.402   2.399  -0.795  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       2.642   1.223  -0.364  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.436   0.824  -1.587  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.604   3.519  -2.438  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.065   4.879  -2.183  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.530   5.547  -3.472  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.183   6.695  -3.748  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.204   4.869  -1.161  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.722   6.254  -0.812  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.999   6.182   0.008  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.991   7.257  -0.408  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      12.270   7.156   0.348  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.050   2.771  -1.988  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.237   5.440  -1.778  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.854   4.400  -0.254  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.025   4.291  -1.559  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       8.924   6.793  -1.726  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.967   6.777  -0.242  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.754   6.317   1.051  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      10.453   5.212  -0.134  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      11.198   7.148  -1.462  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.550   8.225  -0.226  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      12.261   7.813   1.154  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      13.071   7.393  -0.271  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      12.398   6.188   0.706  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.317   4.820  -4.259  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.828   5.343  -5.521  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.685   5.703  -6.464  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.743   6.709  -7.170  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.750   4.318  -6.186  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.933   3.911  -5.322  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.548   2.606  -5.798  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.006   2.624  -5.708  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.798   3.226  -6.593  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      13.276   3.860  -7.635  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.114   3.193  -6.435  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.559   3.911  -3.986  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.396   6.236  -5.305  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.177   3.431  -6.415  1.00  0.00           H  
ATOM    350  HB3 ARG A  24      10.131   4.737  -7.106  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.681   4.688  -5.364  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.596   3.790  -4.302  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.169   1.801  -5.189  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.263   2.443  -6.827  1.00  0.00           H  
ATOM    355  HE  ARG A  24      13.419   2.163  -4.947  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      12.284   3.888  -7.761  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      13.876   4.311  -8.297  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      15.512   2.718  -5.651  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.708   3.645  -7.100  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.646   4.873  -6.470  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.488   5.104  -7.325  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.826   6.438  -6.995  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.573   7.254  -7.882  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.477   3.967  -7.167  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.288   4.080  -8.094  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       2.279   5.003  -7.851  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       3.174   3.263  -9.213  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.190   5.110  -8.695  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       2.089   3.364 -10.062  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.100   4.288  -9.799  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.018   4.391 -10.642  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.659   4.087  -5.884  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.831   5.129  -8.348  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.968   3.027  -7.371  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       4.108   3.961  -6.152  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       2.352   5.646  -6.986  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       3.951   2.541  -9.416  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       0.415   5.834  -8.488  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       2.019   2.720 -10.926  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.310   4.698 -11.503  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.550   6.654  -5.713  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.919   7.889  -5.264  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.792   9.103  -5.571  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.311  10.235  -5.592  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.628   7.853  -3.752  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.791   9.054  -3.340  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.931   6.554  -3.375  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.777   5.966  -5.053  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.980   7.993  -5.788  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.567   7.899  -3.223  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.016   9.222  -4.074  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.422   9.927  -3.277  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.340   8.866  -2.377  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       3.667   5.830  -3.058  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.395   6.171  -4.231  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.237   6.739  -2.568  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.080   8.862  -5.807  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.017   9.939  -6.111  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.997  10.296  -7.598  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.803  11.105  -8.058  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.434   9.538  -5.694  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.418  10.700  -5.545  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.369  11.263  -4.134  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.829  10.249  -5.894  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.408   7.940  -5.775  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.717  10.806  -5.542  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.374   9.020  -4.748  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.825   8.857  -6.434  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.139  11.489  -6.230  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       8.354  11.542  -3.892  1.00  0.00           H  
ATOM    411 HD12 LEU A  27      10.006  12.133  -4.071  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       9.713  10.514  -3.436  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.042   9.316  -5.393  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.536  11.000  -5.573  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.909  10.111  -6.962  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.074   9.693  -8.348  1.00  0.00           N  
ATOM    417  CA  ARG A  28       5.962   9.958  -9.778  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.215   9.495 -10.516  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.637  10.113 -11.494  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.723  11.452 -10.025  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.334  11.764 -10.557  1.00  0.00           C  
ATOM    422  CD  ARG A  28       4.141  11.219 -11.963  1.00  0.00           C  
ATOM    423  NE  ARG A  28       2.736  10.942 -12.255  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       1.821  11.887 -12.459  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       2.156  13.170 -12.403  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       0.566  11.548 -12.719  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.457   9.058  -7.932  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.114   9.402 -10.150  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.856  11.983  -9.094  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.447  11.810 -10.741  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.599  11.316  -9.905  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.198  12.836 -10.574  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.508  11.947 -12.671  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       4.706  10.304 -12.062  1.00  0.00           H  
ATOM    435  HE  ARG A  28       2.460  10.003 -12.302  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       3.101  13.432 -12.207  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       1.464  13.874 -12.557  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       0.307  10.582 -12.763  1.00  0.00           H  
ATOM    439 HH22 ARG A  28      -0.123  12.257 -12.872  1.00  0.00           H  
ATOM    440  N   SER A  29       7.805   8.402 -10.042  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.007   7.855 -10.657  1.00  0.00           C  
ATOM    442  C   SER A  29       8.682   7.177 -11.984  1.00  0.00           C  
ATOM    443  O   SER A  29       9.501   7.165 -12.903  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.678   6.855  -9.712  1.00  0.00           C  
ATOM    445  OG  SER A  29      11.090   6.941  -9.796  1.00  0.00           O  
ATOM    446  H   SER A  29       7.420   7.953  -9.260  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.688   8.673 -10.840  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.377   7.065  -8.697  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.373   5.853  -9.978  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.452   7.113  -8.924  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.482   6.616 -12.077  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.070   5.945 -13.296  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.307   4.448 -13.241  1.00  0.00           C  
ATOM    454  O   GLY A  30       7.567   3.816 -14.263  1.00  0.00           O  
ATOM    455  H   GLY A  30       6.870   6.657 -11.312  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.017   6.126 -13.456  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       7.625   6.355 -14.125  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.217   3.881 -12.042  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.424   2.452 -11.854  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.110   1.685 -11.976  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.054   2.178 -11.580  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.065   2.152 -10.483  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.349   0.655 -10.340  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.165   2.639  -9.356  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.113   0.303  -9.081  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.007   4.440 -11.264  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.100   2.109 -12.626  1.00  0.00           H  
ATOM    468  HB  ILE A  31       8.996   2.694 -10.423  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.414   0.118 -10.319  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.933   0.323 -11.186  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.183   1.924  -8.546  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.155   2.742  -9.721  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.519   3.595  -9.000  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.909  -0.386  -9.323  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       8.443  -0.156  -8.370  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.532   1.202  -8.652  1.00  0.00           H  
ATOM    477  N   SER A  32       6.184   0.477 -12.525  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.001  -0.358 -12.698  1.00  0.00           C  
ATOM    479  C   SER A  32       4.798  -1.266 -11.489  1.00  0.00           C  
ATOM    480  O   SER A  32       5.623  -2.135 -11.207  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.126  -1.200 -13.968  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.516  -0.552 -15.072  1.00  0.00           O  
ATOM    483  H   SER A  32       7.054   0.139 -12.820  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.145   0.295 -12.790  1.00  0.00           H  
ATOM    485  HB2 SER A  32       6.170  -1.357 -14.193  1.00  0.00           H  
ATOM    486  HB3 SER A  32       4.644  -2.154 -13.815  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.562  -0.644 -15.010  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.694  -1.059 -10.778  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.384  -1.859  -9.600  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.938  -2.339  -9.623  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.200  -2.075 -10.573  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.630  -1.064  -8.301  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.662   0.118  -8.204  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.071  -0.580  -8.240  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.833   0.938  -6.944  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.074  -0.351 -11.052  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.039  -2.718  -9.599  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.464  -1.725  -7.464  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.815   0.773  -9.048  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.647  -0.254  -8.223  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.432  -0.650  -7.225  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.120   0.447  -8.570  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.684  -1.193  -8.884  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       2.462   1.939  -7.112  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       3.879   0.981  -6.681  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.278   0.480  -6.138  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.537  -3.039  -8.568  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.177  -3.550  -8.462  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.694  -2.597  -7.651  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.591  -2.537  -6.427  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.177  -4.936  -7.813  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -1.124  -5.680  -8.037  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -2.043  -5.168  -8.676  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.209  -6.895  -7.509  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.170  -3.212  -7.840  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.227  -3.629  -9.460  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.982  -5.522  -8.232  1.00  0.00           H  
ATOM    518  HB3 ASN A  34       0.332  -4.828  -6.750  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.437  -7.239  -7.012  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.039  -7.399  -7.639  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.550  -1.852  -8.343  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.437  -0.902  -7.685  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.560  -1.633  -6.960  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.050  -1.174  -5.927  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.019   0.077  -8.706  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.772  -0.612  -9.689  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.962   0.890  -9.422  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.588  -1.946  -9.317  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.855  -0.351  -6.962  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.677   0.765  -8.195  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -4.121   0.018 -10.324  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.050   1.927  -9.133  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -2.101   0.801 -10.489  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -0.982   0.523  -9.155  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.956  -2.778  -7.505  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.013  -3.582  -6.909  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.612  -4.040  -5.511  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.411  -3.997  -4.576  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.308  -4.795  -7.793  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.685  -4.733  -8.424  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.179  -3.611  -8.661  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.271  -5.806  -8.679  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.522  -3.092  -8.325  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.901  -2.971  -6.839  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.572  -4.841  -8.582  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.244  -5.693  -7.197  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.364  -4.476  -5.381  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.844  -4.941  -4.100  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.352  -3.769  -3.259  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.463  -3.781  -2.033  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.705  -5.936  -4.323  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.201  -7.300  -4.762  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.406  -7.536  -4.851  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.270  -8.206  -5.041  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.777  -4.483  -6.166  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.647  -5.436  -3.576  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.043  -5.553  -5.084  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.154  -6.055  -3.401  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.330  -7.947  -4.947  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.562  -9.096  -5.327  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.804  -2.756  -3.926  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.292  -1.574  -3.241  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.382  -0.904  -2.412  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.142  -0.479  -1.281  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.713  -0.591  -4.247  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.743  -2.805  -4.903  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.496  -1.890  -2.583  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -1.502  -0.230  -4.891  1.00  0.00           H  
ATOM    569  HB2 ALA A  38       0.040  -1.086  -4.842  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.267   0.240  -3.722  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.579  -0.812  -2.980  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.706  -0.194  -2.293  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.089  -0.996  -1.053  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.790  -2.004  -1.146  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.904  -0.086  -3.238  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.869   1.012  -2.829  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.666   1.610  -1.751  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.826   1.272  -3.587  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.708  -1.170  -3.883  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.407   0.797  -1.988  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.549   0.128  -4.234  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.436  -1.025  -3.243  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.622  -0.543   0.107  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.913  -1.222   1.365  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.227  -0.730   1.967  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.895  -1.461   2.697  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.772  -1.006   2.361  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.373  -1.304   1.821  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.314  -0.927   2.845  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.250  -2.772   1.441  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.067   0.264   0.116  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.001  -2.277   1.157  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.798   0.024   2.687  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -3.946  -1.641   3.218  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.203  -0.713   0.933  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -1.666  -1.178   3.835  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.121   0.134   2.790  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -0.403  -1.470   2.638  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -1.763  -3.311   2.240  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -1.665  -2.863   0.537  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -3.233  -3.186   1.276  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.590   0.512   1.661  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.825   1.092   2.181  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.958   1.000   1.160  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.119   1.244   1.489  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.598   2.550   2.584  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.254   3.436   1.402  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.104   2.960   0.278  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.126   4.733   1.654  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.018   1.050   1.075  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.106   0.529   3.059  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.496   2.932   3.045  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.786   2.598   3.294  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.260   5.041   2.574  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.904   5.330   0.909  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.619   0.648  -0.077  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.616   0.528  -1.134  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.336   1.855  -1.359  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.543   1.885  -1.594  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.630  -0.564  -0.785  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.087  -1.974  -0.949  1.00  0.00           C  
ATOM    622  CD  GLU A  42      -9.928  -2.371  -2.404  1.00  0.00           C  
ATOM    623  OE1 GLU A  42      -9.875  -1.467  -3.264  1.00  0.00           O  
ATOM    624  OE2 GLU A  42      -9.856  -3.586  -2.682  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.679   0.465  -0.286  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.104   0.252  -2.044  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -10.938  -0.436   0.242  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.492  -0.456  -1.426  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.122  -2.032  -0.469  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.767  -2.665  -0.473  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.586   2.949  -1.283  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.153   4.278  -1.478  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.385   4.566  -2.961  1.00  0.00           C  
ATOM    634  O   ASP A  43     -11.124   5.485  -3.313  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.231   5.341  -0.878  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.825   5.269  -1.441  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.648   4.672  -2.524  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.901   5.810  -0.798  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.628   2.861  -1.092  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.103   4.310  -0.965  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.634   6.320  -1.093  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.180   5.203   0.191  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.753   3.776  -3.824  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.910   3.967  -5.254  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.730   4.681  -5.888  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.794   5.078  -7.052  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.176   3.058  -3.489  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.024   3.001  -5.724  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.804   4.547  -5.431  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.651   4.848  -5.128  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.460   5.519  -5.633  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.275   5.306  -4.698  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.432   5.282  -3.477  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.727   7.016  -5.804  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.334   7.669  -4.572  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.513   8.558  -4.934  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -9.197   9.071  -3.749  1.00  0.00           N  
ATOM    658  CZ  ARG A  45     -10.435   9.561  -3.762  1.00  0.00           C  
ATOM    659  NH1 ARG A  45     -11.127   9.607  -4.893  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -10.982  10.005  -2.639  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.655   4.511  -4.208  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.223   5.093  -6.597  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.794   7.513  -6.025  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.405   7.156  -6.633  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.673   6.897  -3.898  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.579   8.268  -4.086  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -8.153   9.393  -5.518  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -9.213   7.984  -5.523  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -8.708   9.049  -2.900  1.00  0.00           H  
ATOM    670 HH11 ARG A  45     -10.720   9.274  -5.743  1.00  0.00           H  
ATOM    671 HH12 ARG A  45     -12.056   9.975  -4.895  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -10.465   9.972  -1.783  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -11.911  10.374  -2.647  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.089   5.156  -5.277  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.877   4.948  -4.493  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.313   6.275  -4.001  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.604   6.969  -4.730  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.797   4.214  -5.310  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.625   3.829  -4.421  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.385   2.988  -5.992  1.00  0.00           C  
ATOM    681  H   VAL A  46      -4.026   5.186  -6.255  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.133   4.337  -3.639  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.434   4.886  -6.074  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.792   2.844  -4.011  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.534   4.543  -3.616  1.00  0.00           H  
ATOM    686 HG13 VAL A  46       0.284   3.826  -5.005  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -3.030   3.300  -6.799  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.954   2.416  -5.275  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.585   2.378  -6.385  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.636   6.624  -2.760  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.164   7.871  -2.168  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.142   7.603  -1.070  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.825   6.452  -0.769  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.339   8.670  -1.599  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.357   7.792  -0.896  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -3.997   6.879  -0.153  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.636   8.064  -1.129  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.207   6.029  -2.230  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.693   8.450  -2.949  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.964   9.390  -0.888  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.836   9.191  -2.405  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.848   8.806  -1.733  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.315   7.512  -0.687  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.630   8.675  -0.473  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.356   8.558   0.595  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.204   7.750   1.762  1.00  0.00           C  
ATOM    707  O   SER A  48       0.539   7.079   2.479  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.785   9.944   1.078  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.905  10.414   0.350  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.923   9.566  -0.756  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.217   8.043   0.196  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.032  10.638   0.944  1.00  0.00           H  
ATOM    713  HB3 SER A  48       1.046   9.894   2.125  1.00  0.00           H  
ATOM    714  HG  SER A  48       2.512  10.859   0.947  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.519   7.816   1.944  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.179   7.089   3.021  1.00  0.00           C  
ATOM    717  C   THR A  49      -1.943   5.588   2.882  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.559   4.919   3.840  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.680   7.384   3.020  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -3.918   8.773   3.163  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.431   6.675   4.127  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.059   8.366   1.337  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.755   7.423   3.955  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.099   7.063   2.078  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -3.341   9.260   2.569  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -3.870   6.749   5.047  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.559   5.635   3.866  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.399   7.135   4.258  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.171   5.067   1.679  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.979   3.646   1.414  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.538   3.235   1.696  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.286   2.177   2.271  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.340   3.323  -0.037  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.714   3.838  -0.420  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.681   3.551   0.317  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.823   4.526  -1.456  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.473   5.653   0.954  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.635   3.094   2.070  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.611   3.778  -0.693  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -2.324   2.253  -0.176  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.403   4.083   1.293  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.818   3.810   1.509  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.121   3.694   2.999  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.998   2.934   3.408  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.674   4.914   0.885  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.181   4.772   1.112  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.758   3.698   0.201  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.882   6.102   0.881  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.138   4.913   0.843  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.052   2.870   1.031  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.491   4.925  -0.180  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.360   5.861   1.298  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.357   4.471   2.134  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       5.006   4.132  -0.756  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.029   2.913   0.063  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.649   3.286   0.651  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.158   6.187  -0.160  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       5.769   6.153   1.494  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.215   6.910   1.143  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.383   4.451   3.804  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.582   4.416   5.241  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.957   3.192   5.881  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.484   2.654   6.854  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.695   5.035   3.421  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.642   4.416   5.447  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       1.142   5.301   5.677  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.169   2.751   5.329  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.868   1.582   5.847  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.063   0.310   5.599  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.140  -0.646   6.372  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.264   1.431   5.207  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.067   2.723   5.375  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.009   0.256   5.823  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.049   2.972   4.251  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.538   3.223   4.553  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.995   1.714   6.913  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.132   1.232   4.154  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.624   2.676   6.298  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.385   3.560   5.413  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.236   0.475   6.856  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.392  -0.629   5.770  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.927   0.088   5.280  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.156   2.076   3.660  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -3.686   3.775   3.627  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -5.008   3.246   4.667  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.709   0.306   4.518  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.529  -0.848   4.167  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.721  -0.973   5.111  1.00  0.00           C  
ATOM    789  O   LEU A  54       2.978  -2.043   5.664  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.017  -0.734   2.722  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.044  -2.049   1.941  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.727  -1.806   0.473  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.397  -2.727   2.091  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.728   1.098   3.941  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.916  -1.731   4.262  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.369  -0.043   2.200  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.016  -0.326   2.731  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.291  -2.713   2.341  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       2.025  -0.804   0.203  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       0.666  -1.924   0.312  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       2.265  -2.519  -0.133  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       4.179  -2.040   1.802  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       3.434  -3.601   1.457  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       3.541  -3.021   3.120  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.444   0.127   5.292  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.608   0.142   6.170  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.214  -0.206   7.602  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.888  -0.989   8.270  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.284   1.514   6.133  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.421   1.605   5.129  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.821   3.050   4.866  1.00  0.00           C  
ATOM    812  CE  LYS A  55       8.330   3.227   4.894  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       8.954   2.880   3.587  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.188   0.950   4.824  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.303  -0.602   5.810  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.546   2.259   5.876  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.680   1.735   7.113  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.275   1.071   5.517  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.106   1.154   4.198  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.452   3.344   3.895  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.379   3.679   5.626  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.555   4.256   5.127  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.741   2.587   5.660  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       9.874   2.420   3.741  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       9.098   3.740   3.020  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       8.338   2.229   3.058  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.116   0.383   8.066  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.632   0.137   9.419  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.225  -1.322   9.594  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.341  -1.883  10.685  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.445   1.051   9.730  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.850   2.468  10.103  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.650   3.297  10.530  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.116   4.096   9.429  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.679   5.151   9.596  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -1.037   5.535  10.815  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -1.118   5.822   8.541  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.622   0.998   7.485  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.435   0.359  10.105  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.804   1.099   8.862  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.888   0.631  10.555  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.556   2.428  10.918  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.312   2.936   9.245  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.123   2.632  10.885  1.00  0.00           H  
ATOM    845  HD3 ARG A  56       0.951   3.957  11.330  1.00  0.00           H  
ATOM    846  HE  ARG A  56       0.365   3.835   8.517  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -0.708   5.033  11.615  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -1.634   6.327  10.934  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -0.852   5.538   7.620  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -1.716   6.615   8.665  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.747  -1.933   8.515  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.323  -3.328   8.551  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.522  -4.257   8.717  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.418  -5.318   9.333  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.560  -3.683   7.273  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.066  -5.059   7.304  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.186  -5.316   8.084  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.463  -6.100   6.551  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.761  -6.572   8.113  1.00  0.00           C  
ATOM    860  CE2 TYR A  57      -0.107  -7.359   6.575  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.218  -7.591   7.358  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.787  -8.842   7.385  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.678  -1.434   7.675  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.666  -3.453   9.398  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.230  -2.963   7.123  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.241  -3.645   6.435  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.609  -4.517   8.674  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.334  -5.917   5.939  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.632  -6.753   8.727  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.320  -8.156   5.983  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.890  -9.167   6.488  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.660  -3.851   8.162  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.878  -4.646   8.247  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.623  -4.384   9.554  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.426  -5.207   9.994  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.823  -4.355   7.065  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.062  -4.440   5.741  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.996  -5.325   7.072  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.768  -3.754   4.593  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.679  -2.996   7.684  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.598  -5.689   8.207  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.214  -3.356   7.183  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.930  -5.479   5.475  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.093  -3.978   5.860  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.631  -6.332   6.927  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.511  -5.261   8.018  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.678  -5.071   6.273  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       5.890  -4.451   3.777  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.738  -3.410   4.920  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.180  -2.910   4.261  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.356  -3.235  10.169  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.007  -2.873  11.424  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.146  -3.258  12.624  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.299  -2.702  13.712  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.300  -1.372  11.453  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.682  -0.973  10.928  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.599   0.323  10.134  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.668  -0.831  12.079  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.709  -2.617   9.771  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.940  -3.413  11.480  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.552  -0.869  10.857  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.215  -1.028  12.472  1.00  0.00           H  
ATOM    903  HG  LEU A  59       8.046  -1.745  10.267  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       6.828   0.953  10.553  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       7.361   0.098   9.105  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.549   0.835  10.180  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       9.672  -0.763  11.686  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       8.591  -1.693  12.726  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.440   0.062  12.640  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.240  -4.214  12.425  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.359  -4.672  13.495  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.617  -3.502  14.135  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.280  -3.540  15.318  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.163  -5.421  14.558  1.00  0.00           C  
ATOM    915  CG  LYS A  60       3.420  -6.602  15.163  1.00  0.00           C  
ATOM    916  CD  LYS A  60       4.382  -7.643  15.712  1.00  0.00           C  
ATOM    917  CE  LYS A  60       3.704  -8.995  15.874  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       2.675  -8.976  16.949  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.165  -4.623  11.539  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.637  -5.347  13.062  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.075  -5.789  14.111  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.414  -4.736  15.354  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       2.793  -6.247  15.967  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       2.807  -7.058  14.398  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       5.212  -7.747  15.031  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       4.742  -7.313  16.676  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       3.232  -9.261  14.940  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       4.456  -9.732  16.119  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       1.733  -8.813  16.539  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       2.882  -8.216  17.629  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       2.668  -9.885  17.454  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.364  -2.463  13.344  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.661  -1.283  13.835  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.154  -1.435  13.661  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.628  -0.906  14.450  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.149  -0.032  13.103  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.634   0.238  13.281  1.00  0.00           C  
ATOM    938  CD  GLU A  61       4.050   1.589  12.733  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.605   2.617  13.284  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.822   1.618  11.751  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.657  -2.491  12.410  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.881  -1.181  14.888  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.950  -0.146  12.048  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.602   0.823  13.473  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.868   0.207  14.335  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       4.191  -0.531  12.766  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.247  -2.160  12.622  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.660  -2.381  12.344  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.917  -3.820  11.909  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.274  -4.324  10.989  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.175  -1.427  11.250  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.230  -1.439  10.046  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.320  -0.017  11.803  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.781  -0.712   8.840  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.425  -2.556  12.028  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.213  -2.186  13.253  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.150  -1.766  10.937  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.300  -0.965  10.323  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.037  -2.462   9.759  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.575   0.150  12.566  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.305   0.103  12.230  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.185   0.698  11.005  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.032  -1.428   8.071  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.037  -0.026   8.462  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.667  -0.162   9.124  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.861  -4.475  12.577  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.204  -5.858  12.259  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.600  -5.955  11.646  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.162  -7.045  11.538  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -3.126  -6.724  13.518  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -3.000  -8.201  13.196  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -1.962  -8.597  12.626  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -3.940  -8.960  13.514  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.338  -4.019  13.300  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.483  -6.219  11.541  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -2.267  -6.428  14.100  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -4.022  -6.577  14.104  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.155  -4.814  11.245  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.484  -4.782  10.645  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.400  -4.460   9.156  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.084  -3.334   8.771  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.361  -3.748  11.353  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.432  -4.019  12.742  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.777  -3.700  10.822  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.661  -3.975  11.354  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.926  -5.760  10.766  1.00  0.00           H  
ATOM    987  HB  THR A  64      -6.924  -2.769  11.220  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.945  -3.333  13.176  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -8.935  -4.525  10.142  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -8.934  -2.768  10.299  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.473  -3.772  11.645  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.684  -5.456   8.323  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.640  -5.279   6.877  1.00  0.00           C  
ATOM    994  C   LEU A  65      -7.891  -5.866   6.221  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.373  -6.923   6.627  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.387  -5.944   6.301  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.679  -5.162   5.191  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.414  -3.730   5.628  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.380  -5.852   4.804  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.929  -6.332   8.691  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.601  -4.220   6.676  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -4.685  -6.091   7.108  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.664  -6.910   5.909  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.316  -5.134   4.318  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -3.468  -3.399   5.223  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -4.379  -3.683   6.706  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -5.204  -3.090   5.265  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.510  -6.923   4.860  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -2.595  -5.548   5.481  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.112  -5.576   3.794  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.440  -5.187   5.195  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -7.897  -3.926   4.681  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.258  -2.735   5.563  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.061  -2.853   6.488  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.558  -3.797   3.312  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.864  -4.496   3.459  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.642  -5.610   4.452  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.825  -3.976   4.565  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.692  -2.752   3.071  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -7.940  -4.269   2.564  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.609  -3.808   3.830  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.169  -4.901   2.508  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.490  -5.697   5.114  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.467  -6.543   3.937  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.658  -1.585   5.268  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.914  -0.370   6.032  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.316   0.162   5.753  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.716   0.310   4.598  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.873   0.699   5.692  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -7.002   1.960   6.517  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.525   2.011   7.821  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.597   3.099   5.991  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.639   3.163   8.576  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.713   4.254   6.739  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.233   4.282   8.032  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.347   5.430   8.781  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.027  -1.554   4.518  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.837  -0.614   7.081  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.886   0.294   5.858  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.975   0.971   4.651  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.059   1.135   8.245  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.973   3.074   4.979  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.262   3.184   9.588  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -8.180   5.130   6.311  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.995   6.173   8.284  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.059   0.447   6.817  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.417   0.962   6.685  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.625   2.183   7.576  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -12.362   2.129   8.561  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.434  -0.125   7.040  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -12.144  -1.466   6.383  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -11.828  -2.538   7.414  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -13.093  -3.091   8.048  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -13.441  -2.378   9.307  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.685   0.307   7.712  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.561   1.254   5.656  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.435  -0.264   8.111  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -13.415   0.200   6.727  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -13.010  -1.773   5.815  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -11.298  -1.356   5.720  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -11.298  -3.345   6.929  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -11.205  -2.110   8.186  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -13.909  -2.985   7.348  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -12.943  -4.139   8.268  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -13.748  -1.406   9.095  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -12.615  -2.339   9.937  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -14.214  -2.872   9.797  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.970   3.284   7.222  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.082   4.521   7.988  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -10.652   4.306   9.436  1.00  0.00           C  
ATOM   1071  O   ASN A  69      -9.468   4.556   9.745  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -12.518   5.046   7.942  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -12.737   6.031   6.810  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -13.313   7.101   7.006  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -12.278   5.672   5.616  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -11.504   3.891  10.250  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.397   3.265   6.427  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.427   5.251   7.535  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -13.194   4.215   7.806  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -12.744   5.541   8.875  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69     -11.830   4.805   5.534  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -12.406   6.290   4.867  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       5.084  -8.497  -1.805  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.936   3.905  -1.458  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -0.227 -13.968  -9.784  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.432 -13.820  -8.319  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.908 -13.623  -7.987  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.717 -13.320  -8.863  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.383 -12.621  -7.833  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.652 -13.029  -7.350  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.787 -13.840  -9.977  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.796 -13.237 -10.258  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.541 -14.922 -10.054  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.077 -14.714  -7.830  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.529 -11.931  -8.649  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.150 -12.126  -7.034  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.129 -13.485  -8.047  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.252 -13.798  -6.715  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.630 -13.640  -6.266  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.856 -12.250  -5.679  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.909 -11.576  -5.272  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.976 -14.707  -5.227  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -5.277 -14.498  -4.707  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.015 -14.739  -4.058  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.561 -14.039  -6.061  1.00  0.00           H  
ATOM     22  HA  THR A   2      -4.274 -13.764  -7.125  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.952 -15.677  -5.701  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -5.294 -13.679  -4.206  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.266 -13.972  -4.188  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.536 -15.706  -4.012  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.557 -14.562  -3.141  1.00  0.00           H  
ATOM     28  N   LYS A   3      -5.114 -11.827  -5.639  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -5.464 -10.517  -5.101  1.00  0.00           C  
ATOM     30  C   LYS A   3      -5.113 -10.425  -3.620  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.899 -10.822  -2.760  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.956 -10.242  -5.303  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -7.266  -8.793  -5.644  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -8.760  -8.518  -5.595  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -9.070  -7.064  -5.915  1.00  0.00           C  
ATOM     36  NZ  LYS A   3     -10.183  -6.537  -5.080  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.826 -12.409  -5.979  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.894  -9.775  -5.641  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -7.320 -10.864  -6.106  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -7.483 -10.496  -4.395  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.769  -8.151  -4.933  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.902  -8.582  -6.639  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -9.256  -9.149  -6.317  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -9.126  -8.745  -4.603  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.185  -6.473  -5.735  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -9.346  -6.991  -6.957  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3     -11.099  -6.831  -5.477  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3     -10.148  -5.498  -5.051  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3     -10.107  -6.901  -4.110  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.928  -9.896  -3.330  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.473  -9.751  -1.951  1.00  0.00           C  
ATOM     52  C   LEU A   4      -3.319  -8.278  -1.583  1.00  0.00           C  
ATOM     53  O   LEU A   4      -3.102  -7.430  -2.448  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -2.143 -10.482  -1.752  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -2.260 -11.886  -1.158  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.081 -12.746  -1.584  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -2.350 -11.816   0.360  1.00  0.00           C  
ATOM     58  H   LEU A   4      -3.347  -9.597  -4.059  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -4.218 -10.195  -1.307  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.652 -10.559  -2.711  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -1.524  -9.889  -1.095  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -3.162 -12.353  -1.526  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.330 -13.789  -1.456  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -0.221 -12.504  -0.977  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -0.853 -12.556  -2.622  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -1.862 -12.679   0.790  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -3.388 -11.804   0.659  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -1.863 -10.917   0.708  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.435  -7.981  -0.292  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.310  -6.611   0.191  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.873  -6.310   0.606  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.392  -6.809   1.624  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.255  -6.376   1.371  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.718  -6.423   0.994  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.352  -5.313   0.452  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.466  -7.580   1.181  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.690  -5.353   0.107  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.804  -7.627   0.838  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.411  -6.512   0.301  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.742  -6.555  -0.041  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.609  -8.701   0.350  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.585  -5.949  -0.616  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.080  -7.134   2.120  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.051  -5.404   1.797  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.784  -4.407   0.300  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.988  -8.451   1.603  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.165  -4.479  -0.314  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.368  -8.535   0.991  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.838  -6.376  -0.980  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.191  -5.492  -0.190  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.183  -5.139   0.111  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.157  -5.648  -0.935  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.222  -5.067  -1.136  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.627  -5.125  -0.988  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.263  -4.063   0.165  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.450  -5.558   1.069  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.789  -6.738  -1.602  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.638  -7.325  -2.632  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.717  -6.419  -3.856  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.987  -6.610  -4.830  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.107  -8.702  -3.035  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.003  -9.397  -4.043  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.174  -8.985  -4.179  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.533 -10.352  -4.694  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.073  -7.157  -1.398  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.629  -7.439  -2.219  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.035  -9.325  -2.156  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.125  -8.589  -3.472  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.605  -5.433  -3.800  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.779  -4.497  -4.905  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.673  -5.087  -5.990  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.490  -4.812  -7.176  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.387  -3.166  -4.422  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.418  -2.438  -3.503  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.716  -3.408  -3.724  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.158  -5.332  -2.997  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.805  -4.293  -5.325  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.566  -2.542  -5.286  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.926  -1.613  -3.025  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.053  -3.121  -2.751  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       1.587  -2.062  -4.081  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.343  -4.026  -4.349  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       4.542  -3.908  -2.783  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.206  -2.463  -3.545  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.639  -5.901  -5.577  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.562  -6.531  -6.515  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.935  -7.762  -7.170  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.496  -8.327  -8.109  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.856  -6.926  -5.801  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.599  -7.732  -4.543  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.583  -8.417  -4.428  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.522  -7.654  -3.591  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.734  -6.082  -4.618  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.793  -5.810  -7.284  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.462  -7.518  -6.468  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.396  -6.030  -5.529  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.306  -7.088  -3.751  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.381  -8.166  -2.767  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.769  -8.174  -6.674  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.075  -9.336  -7.219  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.923 -10.597  -7.072  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.135 -11.332  -8.037  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.729  -9.104  -8.691  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.342  -9.603  -9.045  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.424  -9.442  -8.215  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.175 -10.156 -10.153  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.367  -7.687  -5.926  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.161  -9.466  -6.660  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.775  -8.046  -8.903  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.448  -9.621  -9.310  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.406 -10.842  -5.858  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.230 -12.015  -5.585  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.507 -12.999  -4.666  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.893 -14.163  -4.566  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.559 -11.593  -4.953  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.373 -10.913  -3.610  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.218 -10.585  -3.264  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.383 -10.709  -2.904  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.203 -10.220  -5.128  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.431 -12.503  -6.526  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.175 -12.467  -4.810  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.064 -10.907  -5.617  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.460 -12.526  -3.995  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.708 -13.383  -3.096  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.191 -13.285  -1.661  1.00  0.00           C  
ATOM    166  O   GLY A  12       3.022 -14.219  -0.878  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.195 -11.591  -4.110  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.667 -13.099  -3.134  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.804 -14.406  -3.428  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.796 -12.152  -1.318  1.00  0.00           N  
ATOM    171  CA  LYS A  13       4.306 -11.936   0.031  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.660 -10.468   0.246  1.00  0.00           C  
ATOM    173  O   LYS A  13       5.362  -9.863  -0.563  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.534 -12.813   0.281  1.00  0.00           C  
ATOM    175  CG  LYS A  13       6.119 -12.660   1.676  1.00  0.00           C  
ATOM    176  CD  LYS A  13       5.632 -13.759   2.611  1.00  0.00           C  
ATOM    177  CE  LYS A  13       4.748 -13.205   3.720  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       3.370 -13.767   3.665  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.901 -11.444  -1.988  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.528 -12.212   0.728  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.258 -13.847   0.141  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.298 -12.553  -0.436  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       7.195 -12.709   1.611  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.824 -11.701   2.076  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       5.064 -14.479   2.040  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       6.488 -14.244   3.055  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       5.191 -13.454   4.672  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       4.694 -12.130   3.620  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       3.384 -14.701   3.208  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       2.748 -13.136   3.120  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       2.987 -13.868   4.626  1.00  0.00           H  
ATOM    192  N   VAL A  14       4.169  -9.899   1.343  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.437  -8.502   1.662  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.736  -8.355   2.445  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.770  -8.567   3.657  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.287  -7.881   2.477  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.487  -6.381   2.627  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.946  -8.186   1.828  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.616 -10.431   1.952  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.525  -7.958   0.732  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.294  -8.322   3.464  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       4.527  -6.138   2.470  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       3.191  -6.075   3.620  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       2.883  -5.863   1.896  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.278  -7.349   1.970  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.519  -9.069   2.281  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       2.088  -8.357   0.772  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.805  -7.990   1.745  1.00  0.00           N  
ATOM    209  CA  ASN A  15       8.108  -7.812   2.373  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.529  -6.346   2.346  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.779  -5.484   1.888  1.00  0.00           O  
ATOM    212  CB  ASN A  15       9.160  -8.671   1.668  1.00  0.00           C  
ATOM    213  CG  ASN A  15       9.139  -8.493   0.163  1.00  0.00           C  
ATOM    214  OD1 ASN A  15       8.077  -8.486  -0.459  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.317  -8.350  -0.433  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.714  -7.835   0.781  1.00  0.00           H  
ATOM    217  HA  ASN A  15       8.027  -8.131   3.401  1.00  0.00           H  
ATOM    218  HB2 ASN A  15      10.141  -8.400   2.029  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       8.974  -9.712   1.892  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      11.122  -8.366   0.125  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      10.334  -8.234  -1.406  1.00  0.00           H  
ATOM    222  N   SER A  16       9.732  -6.070   2.838  1.00  0.00           N  
ATOM    223  CA  SER A  16      10.253  -4.708   2.868  1.00  0.00           C  
ATOM    224  C   SER A  16      10.293  -4.107   1.465  1.00  0.00           C  
ATOM    225  O   SER A  16      10.156  -2.897   1.293  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.652  -4.687   3.485  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.593  -4.419   4.876  1.00  0.00           O  
ATOM    228  H   SER A  16      10.284  -6.799   3.188  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.590  -4.113   3.481  1.00  0.00           H  
ATOM    230  HB2 SER A  16      12.123  -5.647   3.337  1.00  0.00           H  
ATOM    231  HB3 SER A  16      12.243  -3.919   3.007  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.206  -3.553   5.018  1.00  0.00           H  
ATOM    233  N   THR A  17      10.484  -4.964   0.467  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.544  -4.519  -0.921  1.00  0.00           C  
ATOM    235  C   THR A  17       9.209  -3.926  -1.361  1.00  0.00           C  
ATOM    236  O   THR A  17       9.165  -3.021  -2.194  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.923  -5.685  -1.836  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.981  -6.441  -1.274  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.356  -5.245  -3.218  1.00  0.00           C  
ATOM    240  H   THR A  17      10.588  -5.917   0.667  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.304  -3.756  -0.992  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.065  -6.334  -1.948  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.721  -5.860  -1.080  1.00  0.00           H  
ATOM    244 HG21 THR A  17      11.134  -4.196  -3.348  1.00  0.00           H  
ATOM    245 HG22 THR A  17      10.824  -5.821  -3.961  1.00  0.00           H  
ATOM    246 HG23 THR A  17      12.418  -5.406  -3.330  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.123  -4.443  -0.796  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.786  -3.965  -1.131  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.587  -2.526  -0.665  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.841  -1.763  -1.275  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.726  -4.868  -0.499  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.514  -6.148  -1.285  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.898  -6.084  -2.369  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.966  -7.214  -0.816  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.222  -5.163  -0.139  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.682  -4.000  -2.205  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       6.035  -5.130   0.502  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.787  -4.336  -0.455  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.261  -2.163   0.422  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.157  -0.816   0.970  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.887   0.193   0.090  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.319   1.208  -0.310  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.708  -0.779   2.388  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.841  -2.816   0.867  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.110  -0.552   1.009  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.096  -0.129   2.995  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       8.722  -0.406   2.370  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       7.697  -1.775   2.804  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.151  -0.094  -0.208  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.958   0.788  -1.040  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.341   0.952  -2.425  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.329   2.048  -2.985  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.400   0.259  -1.185  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.406  -1.110  -1.850  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.257   1.244  -1.967  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.549  -0.919   0.141  1.00  0.00           H  
ATOM    277  HA  VAL A  20       9.999   1.754  -0.559  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.822   0.154  -0.197  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      12.420  -1.480  -1.901  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      11.001  -1.027  -2.847  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.803  -1.793  -1.271  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      13.259   1.247  -1.564  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      11.834   2.234  -1.883  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.286   0.950  -3.005  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.830  -0.146  -2.975  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.212  -0.123  -4.294  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.002   0.806  -4.317  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.782   1.531  -5.287  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.808  -1.528  -4.713  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.871  -0.991  -2.480  1.00  0.00           H  
ATOM    291  HA  ALA A  21       8.945   0.241  -5.000  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.754  -1.670  -4.529  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       8.373  -2.250  -4.141  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.011  -1.664  -5.765  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.222   0.779  -3.241  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.035   1.620  -3.137  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.420   3.086  -2.969  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.702   3.982  -3.412  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.167   1.169  -1.961  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.770   1.790  -1.912  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       1.991   1.453  -3.173  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.020   1.314  -0.677  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.450   0.180  -2.500  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.471   1.511  -4.051  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.060   0.095  -2.010  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.681   1.421  -1.045  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.863   2.865  -1.854  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.333   0.506  -3.565  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.151   2.225  -3.911  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       0.940   1.389  -2.942  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       2.649   1.427   0.194  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.753   0.275  -0.796  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.124   1.903  -0.551  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.560   3.323  -2.327  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.041   4.680  -2.100  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.455   5.338  -3.413  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.128   6.497  -3.667  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.224   4.669  -1.128  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.672   6.056  -0.699  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.843   6.546  -1.536  1.00  0.00           C  
ATOM    321  CE  LYS A  23      11.061   5.652  -1.369  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      12.320   6.440  -1.278  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.089   2.567  -1.999  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.235   5.250  -1.664  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.942   4.114  -0.245  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.059   4.173  -1.602  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.847   6.742  -0.814  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.971   6.021   0.338  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.552   6.551  -2.575  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      10.097   7.549  -1.226  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      10.945   5.070  -0.467  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      11.122   4.987  -2.219  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      13.012   5.940  -0.685  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      12.128   7.372  -0.857  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      12.727   6.576  -2.225  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.176   4.591  -4.242  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.634   5.101  -5.529  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.454   5.505  -6.407  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.450   6.582  -7.001  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.481   4.048  -6.247  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.543   3.415  -5.362  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.848   3.209  -6.114  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.963   2.931  -5.212  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      14.204   2.680  -5.622  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.493   2.669  -6.918  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.159   2.437  -4.734  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.405   3.674  -3.983  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.243   5.973  -5.342  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.831   3.266  -6.609  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.975   4.513  -7.088  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.726   4.061  -4.516  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.183   2.458  -5.015  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.730   2.377  -6.791  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.067   4.104  -6.678  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.777   2.933  -4.249  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.777   2.851  -7.591  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.426   2.479  -7.219  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.947   2.444  -3.758  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      16.091   2.247  -5.043  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.454   4.632  -6.484  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.268   4.899  -7.290  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.565   6.168  -6.821  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.259   7.052  -7.621  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.303   3.713  -7.222  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.111   3.848  -8.143  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.233   3.614  -9.507  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.865   4.208  -7.649  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.147   3.737 -10.352  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.773   4.333  -8.487  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.920   4.097  -9.838  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.164   4.219 -10.675  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.516   3.790  -5.988  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.586   5.034  -8.312  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.832   2.812  -7.494  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.934   3.616  -6.212  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.196   3.332  -9.907  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.753   4.395  -6.591  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.262   3.550 -11.409  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.188   4.615  -8.083  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.099   4.683 -11.474  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.312   6.252  -5.518  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.647   7.414  -4.942  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.509   8.666  -5.074  1.00  0.00           C  
ATOM    384  O   VAL A  26       3.996   9.785  -5.093  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.312   7.189  -3.455  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.482   8.344  -2.913  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.585   5.866  -3.262  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.582   5.515  -4.931  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.722   7.567  -5.478  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.239   7.151  -2.900  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.978   9.278  -3.133  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.373   8.237  -1.844  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       1.507   8.336  -3.377  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       1.528   6.050  -3.146  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.964   5.373  -2.379  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.749   5.236  -4.123  1.00  0.00           H  
ATOM    397  N   LEU A  27       5.822   8.470  -5.165  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.752   9.587  -5.295  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.972   9.963  -6.760  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.846  10.770  -7.076  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.091   9.235  -4.642  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.092  10.391  -4.554  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.668  10.495  -3.149  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.207  10.212  -5.574  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.173   7.557  -5.144  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.325  10.434  -4.779  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       7.894   8.876  -3.641  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.544   8.436  -5.209  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.583  11.317  -4.774  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.643   9.524  -2.677  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.079  11.192  -2.570  1.00  0.00           H  
ATOM    412 HD13 LEU A  27      10.688  10.844  -3.203  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.938   9.515  -5.191  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.681  11.165  -5.761  1.00  0.00           H  
ATOM    415 HD23 LEU A  27       9.794   9.829  -6.496  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.177   9.379  -7.654  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.293   9.662  -9.080  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.687   9.314  -9.592  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.323  10.109 -10.286  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.987  11.136  -9.354  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.513  11.485  -9.225  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.782  11.312 -10.546  1.00  0.00           C  
ATOM    423  NE  ARG A  28       2.509  12.030 -10.566  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       2.403  13.345 -10.743  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       3.489  14.088 -10.916  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       1.208  13.918 -10.749  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.495   8.744  -7.349  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.569   9.051  -9.598  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       6.541  11.743  -8.653  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.305  11.378 -10.357  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.063  10.838  -8.487  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.424  12.513  -8.906  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.408  11.687 -11.341  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.593  10.259 -10.703  1.00  0.00           H  
ATOM    435  HE  ARG A  28       1.691  11.505 -10.440  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       4.393  13.662 -10.914  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       3.403  15.076 -11.050  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       0.386  13.363 -10.619  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       1.127  14.906 -10.882  1.00  0.00           H  
ATOM    440  N   SER A  29       8.158   8.120  -9.247  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.477   7.666  -9.673  1.00  0.00           C  
ATOM    442  C   SER A  29       9.433   7.126 -11.098  1.00  0.00           C  
ATOM    443  O   SER A  29      10.383   7.287 -11.865  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.000   6.587  -8.723  1.00  0.00           C  
ATOM    445  OG  SER A  29      10.711   7.161  -7.641  1.00  0.00           O  
ATOM    446  H   SER A  29       7.605   7.529  -8.694  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.145   8.514  -9.642  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.167   6.022  -8.331  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.662   5.926  -9.263  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.524   6.672  -7.495  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.322   6.485 -11.449  1.00  0.00           N  
ATOM    452  CA  GLY A  30       8.175   5.931 -12.782  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.343   4.424 -12.806  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.840   3.864 -13.783  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.598   6.387 -10.796  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       7.193   6.179 -13.156  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.917   6.375 -13.428  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.926   3.768 -11.727  1.00  0.00           N  
ATOM    459  CA  ILE A  31       8.033   2.317 -11.628  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.654   1.663 -11.644  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.758   2.062 -10.901  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.779   1.896 -10.346  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.972   0.379 -10.312  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       8.027   2.369  -9.110  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.715  -0.110  -9.087  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.539   4.271 -10.982  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.597   1.965 -12.479  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.748   2.373 -10.348  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       8.004  -0.101 -10.324  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.532   0.074 -11.184  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.058   1.892  -9.074  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       7.898   3.441  -9.154  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       8.588   2.109  -8.224  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.309   0.366  -8.207  1.00  0.00           H  
ATOM    475 HD12 ILE A  31      10.761   0.136  -9.179  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.603  -1.180  -9.002  1.00  0.00           H  
ATOM    477  N   SER A  32       6.493   0.658 -12.497  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.224  -0.053 -12.611  1.00  0.00           C  
ATOM    479  C   SER A  32       5.044  -1.034 -11.456  1.00  0.00           C  
ATOM    480  O   SER A  32       5.955  -1.792 -11.125  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.151  -0.798 -13.945  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.839  -1.270 -14.195  1.00  0.00           O  
ATOM    483  H   SER A  32       7.245   0.385 -13.063  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.431   0.678 -12.574  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.440  -0.132 -14.743  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.825  -1.643 -13.920  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.598  -1.917 -13.529  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.863  -1.012 -10.848  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.563  -1.898  -9.730  1.00  0.00           C  
ATOM    490  C   ILE A  33       2.084  -2.268  -9.703  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.297  -1.780 -10.514  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.944  -1.253  -8.382  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       3.114   0.009  -8.139  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.431  -0.930  -8.352  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       3.438   0.705  -6.835  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.176  -0.384 -11.157  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.148  -2.799  -9.853  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.741  -1.966  -7.597  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.291   0.710  -8.941  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       2.067  -0.255  -8.124  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.635  -0.109  -9.022  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.994  -1.798  -8.664  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.720  -0.656  -7.348  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       4.486   0.963  -6.815  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       3.213   0.046  -6.010  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.845   1.604  -6.749  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.712  -3.131  -8.763  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.326  -3.560  -8.627  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.452  -2.591  -7.744  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.314  -2.604  -6.521  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.261  -4.973  -8.041  1.00  0.00           C  
ATOM    512  CG  ASN A  34       0.035  -6.030  -9.104  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       0.983  -6.555  -9.687  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.229  -6.347  -9.363  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.385  -3.482  -8.143  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.117  -3.568  -9.612  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.192  -5.190  -7.538  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.549  -5.024  -7.329  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.933  -5.888  -8.861  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -1.405  -7.028 -10.046  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.271  -1.753  -8.371  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.071  -0.778  -7.641  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.247  -1.458  -6.950  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.695  -1.021  -5.890  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.577   0.310  -8.588  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.503  -0.225  -9.518  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.471   0.980  -9.374  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.340  -1.792  -9.348  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.440  -0.326  -6.890  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.079   1.073  -8.010  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.050  -0.835 -10.106  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.538   2.050  -9.250  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.572   0.732 -10.421  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -0.513   0.634  -9.014  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.736  -2.534  -7.556  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.855  -3.282  -7.001  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.504  -3.825  -5.620  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.310  -3.762  -4.692  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.231  -4.432  -7.936  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.581  -4.224  -8.596  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.597  -4.189  -7.871  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.620  -4.097  -9.837  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.332  -2.833  -8.397  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.695  -2.610  -6.911  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.483  -4.516  -8.710  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.263  -5.352  -7.373  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.293  -4.356  -5.494  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.827  -4.909  -4.229  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.380  -3.800  -3.282  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.609  -3.870  -2.075  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.673  -5.885  -4.469  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.084  -7.067  -5.325  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.272  -7.330  -5.512  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.099  -7.787  -5.852  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.697  -4.375  -6.272  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.649  -5.443  -3.777  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.869  -5.364  -4.969  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.320  -6.256  -3.519  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.176  -7.518  -5.660  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.335  -8.557  -6.409  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.741  -2.775  -3.840  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.261  -1.650  -3.046  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.409  -0.977  -2.299  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.280  -0.632  -1.125  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.543  -0.646  -3.935  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.588  -2.776  -4.808  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.551  -2.029  -2.326  1.00  0.00           H  
ATOM    568  HB1 ALA A  38       0.455  -0.479  -3.557  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -1.087   0.288  -3.939  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.486  -1.032  -4.942  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.531  -0.796  -2.987  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.702  -0.167  -2.388  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.184  -0.963  -1.180  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.893  -1.960  -1.322  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.825  -0.049  -3.421  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.829   1.029  -3.064  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.771   1.546  -1.929  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.676   1.357  -3.922  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.574  -1.095  -3.920  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.417   0.823  -2.063  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.395   0.190  -4.383  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.344  -0.994  -3.487  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.789  -0.520   0.009  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.176  -1.193   1.244  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.508  -0.665   1.769  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.199  -1.346   2.527  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -4.089  -1.016   2.306  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.720  -1.587   1.932  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.742  -1.423   3.084  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.844  -3.051   1.539  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.222   0.278   0.058  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.283  -2.245   1.026  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.975   0.041   2.501  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.420  -1.499   3.213  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.330  -1.043   1.084  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -2.232  -1.674   4.012  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.398  -0.400   3.122  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -0.897  -2.081   2.935  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -3.527  -3.145   0.708  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -3.219  -3.619   2.378  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.875  -3.431   1.252  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.865   0.552   1.368  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -8.116   1.161   1.807  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.170   1.132   0.701  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.330   1.477   0.931  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.874   2.602   2.262  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.388   3.494   1.137  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.113   3.028   0.033  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.278   4.788   1.416  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.276   1.052   0.766  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.482   0.589   2.647  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.796   3.011   2.646  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -7.130   2.604   3.045  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.514   5.088   2.320  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.965   5.389   0.709  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.767   0.719  -0.498  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.685   0.649  -1.628  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.246   2.028  -1.961  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.426   2.168  -2.284  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.830  -0.320  -1.324  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.371  -1.626  -0.696  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.362  -2.754  -0.906  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.581  -2.494  -0.829  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.918  -3.897  -1.148  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.833   0.456  -0.626  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.134   0.282  -2.481  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.519   0.158  -0.643  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.347  -0.550  -2.243  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.427  -1.911  -1.138  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.239  -1.474   0.365  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.392   3.043  -1.883  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.803   4.411  -2.176  1.00  0.00           C  
ATOM    633  C   ASP A  43      -9.905   4.645  -3.683  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.517   5.615  -4.127  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.814   5.404  -1.563  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.393   5.174  -2.041  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.214   4.442  -3.036  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.462   5.727  -1.421  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.464   2.868  -1.621  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.775   4.566  -1.734  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.106   6.407  -1.831  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.833   5.302  -0.487  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.304   3.751  -4.464  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.345   3.884  -5.909  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.130   4.599  -6.472  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.111   4.968  -7.647  1.00  0.00           O  
ATOM    647  H   GLY A  44      -8.830   2.996  -4.058  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.401   2.898  -6.347  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.232   4.437  -6.181  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.113   4.799  -5.638  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -5.895   5.476  -6.070  1.00  0.00           C  
ATOM    652  C   ARG A  45      -4.781   5.302  -5.044  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.030   5.286  -3.839  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.166   6.964  -6.295  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.718   7.673  -5.069  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -7.029   9.133  -5.360  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -8.000   9.283  -6.443  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -7.674   9.342  -7.733  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -6.404   9.265  -8.112  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -8.623   9.479  -8.649  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.181   4.485  -4.713  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -5.583   5.030  -7.003  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.244   7.447  -6.580  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -6.881   7.070  -7.099  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.625   7.179  -4.757  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -5.986   7.621  -4.277  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -7.432   9.585  -4.466  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -6.115   9.637  -5.635  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -8.946   9.342  -6.196  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -5.682   9.162  -7.429  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -6.169   9.311  -9.083  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -9.582   9.537  -8.371  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -8.380   9.525  -9.618  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.550   5.175  -5.529  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.399   5.007  -4.652  1.00  0.00           C  
ATOM    676  C   VAL A  46      -1.907   6.355  -4.136  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.161   7.058  -4.817  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.241   4.293  -5.372  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.138   3.936  -4.388  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -1.745   3.051  -6.093  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.414   5.198  -6.500  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -2.705   4.400  -3.812  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -0.830   4.969  -6.109  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.824   4.063  -4.862  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.253   2.908  -4.076  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.203   4.582  -3.525  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.195   2.378  -5.378  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -0.917   2.558  -6.581  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.480   3.337  -6.831  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.336   6.710  -2.929  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -1.943   7.976  -2.319  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.027   7.745  -1.123  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.684   6.607  -0.802  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.180   8.764  -1.880  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.244   7.878  -1.257  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -3.935   6.921  -0.549  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.507   8.197  -1.520  1.00  0.00           N  
ATOM    698  H   ASN A  47      -2.932   6.108  -2.437  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.409   8.549  -3.061  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.887   9.503  -1.152  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.608   9.260  -2.739  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.678   8.973  -2.093  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.214   7.642  -1.131  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.636   8.832  -0.467  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.238   8.748   0.697  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.397   7.894   1.791  1.00  0.00           C  
ATOM    707  O   SER A  48       0.302   7.256   2.578  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.540  10.148   1.238  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.561  10.777   0.483  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.944   9.711  -0.770  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.162   8.285   0.386  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.353  10.752   1.186  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.864  10.072   2.266  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.397  10.640  -0.454  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.726   7.884   1.830  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.455   7.105   2.824  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.097   5.627   2.722  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.758   4.989   3.719  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.963   7.290   2.641  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.274   8.648   2.382  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.770   6.856   3.845  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.228   8.411   1.174  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.174   7.466   3.801  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.288   6.701   1.795  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -3.860   9.203   3.047  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.623   7.561   4.651  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.445   5.876   4.161  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.817   6.822   3.584  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.168   5.088   1.509  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.846   3.685   1.275  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.411   3.386   1.693  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.131   2.347   2.290  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.045   3.332  -0.199  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.426   3.702  -0.701  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.419   3.273  -0.077  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.515   4.421  -1.719  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.441   5.648   0.751  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.516   3.086   1.875  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.312   3.861  -0.791  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.906   2.268  -0.330  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.493   4.309   1.382  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.900   4.148   1.730  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.066   4.035   3.242  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.928   3.304   3.730  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.719   5.325   1.199  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.204   5.298   1.564  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       5.041   5.886   0.439  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.446   6.054   2.862  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.208   5.119   0.909  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.253   3.237   1.272  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.633   5.340   0.123  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.292   6.238   1.590  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.514   4.273   1.710  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.500   5.805  -0.493  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       5.972   5.345   0.362  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.245   6.926   0.647  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.508   6.202   2.999  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.053   5.483   3.690  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       3.952   7.013   2.818  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.231   4.762   3.977  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.295   4.728   5.425  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.721   3.447   5.997  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.169   2.967   7.038  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.561   5.324   3.531  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.328   4.816   5.732  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.740   5.566   5.821  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.271   2.889   5.309  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.907   1.654   5.750  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.007   0.452   5.479  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.032  -0.533   6.217  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.263   1.438   5.047  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.144   2.679   5.199  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.966   0.212   5.613  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.113   2.874   4.052  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.581   3.319   4.485  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.082   1.729   6.813  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.075   1.262   3.998  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.719   2.595   6.107  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.514   3.555   5.255  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.392   0.454   6.576  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.254  -0.591   5.727  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.752  -0.096   4.940  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.155   3.921   3.791  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -5.095   2.537   4.351  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.782   2.302   3.199  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.787   0.542   4.417  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.696  -0.537   4.050  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.864  -0.618   5.027  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.188  -1.693   5.535  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.220  -0.328   2.626  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.379  -1.606   1.801  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.125  -1.873   0.984  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.597  -1.506   0.895  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.762   1.354   3.869  1.00  0.00           H  
ATOM    795  HA  LEU A  54       1.145  -1.463   4.089  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.536   0.328   2.108  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.182   0.159   2.686  1.00  0.00           H  
ATOM    798  HG  LEU A  54       2.526  -2.443   2.470  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       0.466  -2.524   1.538  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       1.396  -2.344   0.051  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       0.622  -0.939   0.782  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       4.487  -1.740   1.460  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       3.672  -0.503   0.502  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       3.496  -2.206   0.077  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.492   0.523   5.288  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.623   0.582   6.205  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.209   0.140   7.606  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.877  -0.685   8.231  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.199   1.999   6.249  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.700   2.056   6.012  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.084   3.247   5.150  1.00  0.00           C  
ATOM    812  CE  LYS A  55       8.592   3.370   5.010  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       9.231   3.842   6.269  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.188   1.347   4.852  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.382  -0.094   5.839  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.713   2.596   5.491  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.993   2.431   7.218  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.203   2.136   6.964  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       7.009   1.147   5.515  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.651   3.124   4.167  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.699   4.148   5.604  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.998   2.403   4.753  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.812   4.073   4.219  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       9.142   3.116   7.009  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       8.770   4.716   6.598  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55      10.239   4.035   6.109  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.104   0.695   8.092  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.599   0.359   9.418  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.266  -1.127   9.512  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.574  -1.781  10.509  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.358   1.193   9.742  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.671   2.494  10.465  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.409   3.288  10.761  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.265   3.576  12.187  1.00  0.00           N  
ATOM    835  CZ  ARG A  56       0.922   4.548  12.816  1.00  0.00           C  
ATOM    836  NH1 ARG A  56       1.770   5.324  12.152  1.00  0.00           N  
ATOM    837  NH2 ARG A  56       0.731   4.744  14.114  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.615   1.345   7.545  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.373   0.588  10.135  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.849   1.433   8.820  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.698   0.609  10.366  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.167   2.267  11.396  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.324   3.091   9.843  1.00  0.00           H  
ATOM    844  HD2 ARG A  56       0.449   4.221  10.218  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.448   2.717  10.432  1.00  0.00           H  
ATOM    846  HE  ARG A  56      -0.353   3.017  12.702  1.00  0.00           H  
ATOM    847 HH11 ARG A  56       1.918   5.181  11.174  1.00  0.00           H  
ATOM    848 HH12 ARG A  56       2.260   6.052  12.632  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       0.093   4.162  14.619  1.00  0.00           H  
ATOM    850 HH22 ARG A  56       1.224   5.473  14.587  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.638  -1.655   8.467  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.264  -3.064   8.430  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.498  -3.955   8.529  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.531  -4.902   9.318  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.498  -3.376   7.143  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.029  -4.792   7.079  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.050  -5.213   7.922  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.494  -5.708   6.174  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.534  -6.506   7.866  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.016  -7.003   6.112  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.998  -7.397   6.960  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.477  -8.686   6.901  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.421  -1.083   7.700  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.623  -3.260   9.276  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.345  -2.706   7.063  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.152  -3.226   6.297  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.468  -4.513   8.630  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.289  -5.397   5.512  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.328  -6.815   8.530  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.436  -7.700   5.402  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -0.748  -9.292   6.756  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.509  -3.647   7.725  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.747  -4.418   7.722  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.515  -4.243   9.030  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.366  -5.063   9.373  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.659  -4.012   6.547  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.883  -4.053   5.230  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.876  -4.923   6.478  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.380  -3.058   4.203  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.422  -2.881   7.120  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.489  -5.460   7.605  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.005  -3.004   6.721  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.966  -5.040   4.801  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.842  -3.836   5.425  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.463  -4.810   7.377  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.476  -4.658   5.620  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       6.552  -5.949   6.386  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       5.166  -2.055   4.540  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       4.885  -3.235   3.261  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.447  -3.175   4.078  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.211  -3.171   9.758  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.877  -2.896  11.026  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.116  -3.511  12.200  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.360  -3.163  13.356  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.017  -1.386  11.232  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.235  -0.752  10.561  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.227   0.757  10.757  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.520  -1.356  11.109  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.525  -2.551   9.435  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.862  -3.335  10.984  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.128  -0.909  10.845  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.076  -1.192  12.293  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.198  -0.949   9.499  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.332   0.984  11.808  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       6.294   1.162  10.393  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.048   1.195  10.209  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.367  -1.656  12.134  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       9.311  -0.622  11.062  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.794  -2.217  10.518  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.195  -4.425  11.903  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.407  -5.082  12.940  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.687  -4.059  13.815  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.428  -4.308  14.992  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.305  -5.970  13.805  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.356  -7.417  13.341  1.00  0.00           C  
ATOM    916  CD  LYS A  60       3.440  -8.301  14.171  1.00  0.00           C  
ATOM    917  CE  LYS A  60       3.806  -9.770  14.032  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       3.244 -10.590  15.140  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.044  -4.666  10.966  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.669  -5.701  12.452  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.309  -5.573  13.786  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.940  -5.952  14.821  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       4.048  -7.465  12.309  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       5.371  -7.778  13.434  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       3.525  -8.016  15.210  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       2.422  -8.159  13.840  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       3.419 -10.136  13.093  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       4.882  -9.861  14.037  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       2.206 -10.524  15.144  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       3.606 -10.252  16.055  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       3.516 -11.587  15.021  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.368  -2.909  13.232  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.678  -1.850  13.960  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.166  -1.992  13.822  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.577  -1.784  14.782  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.123  -0.477  13.450  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.540  -0.108  13.854  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.609   0.517  15.234  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       2.730   1.344  15.555  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.540   0.179  15.993  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.601  -2.768  12.291  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.943  -1.939  15.003  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       2.066  -0.472  12.371  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.453   0.273  13.841  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       4.147  -1.001  13.851  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.934   0.596  13.136  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.282  -2.348  12.623  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.706  -2.518  12.359  1.00  0.00           C  
ATOM    949  C   ILE A  62      -2.004  -3.920  11.838  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.401  -4.371  10.863  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.217  -1.484  11.339  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.308  -1.457  10.108  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.296  -0.105  11.976  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.810  -0.548   9.006  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.359  -2.500  11.898  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.238  -2.370  13.288  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.212  -1.771  11.036  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.328  -1.111  10.400  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.228  -2.456   9.706  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -3.168   0.414  11.606  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -1.409   0.459  11.727  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.368  -0.208  13.049  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.697  -0.977   8.563  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.046  -0.442   8.252  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.047   0.422   9.419  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.935  -4.604  12.493  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.314  -5.956  12.096  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.708  -5.980  11.470  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.300  -7.045  11.300  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -3.271  -6.893  13.305  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -3.336  -8.354  12.905  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -2.473  -8.793  12.115  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -4.249  -9.060  13.382  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.380  -4.189  13.262  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.599  -6.297  11.363  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -2.352  -6.728  13.847  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -4.109  -6.677  13.950  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.229  -4.804  11.130  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.552  -4.702  10.525  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.448  -4.415   9.030  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.119  -3.300   8.623  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.365  -3.603  11.212  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.382  -3.794  12.615  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.801  -3.537  10.739  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.713  -3.986  11.289  1.00  0.00           H  
ATOM    986  HA  THR A  64      -7.053  -5.647  10.664  1.00  0.00           H  
ATOM    987  HB  THR A  64      -6.905  -2.647  11.005  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.706  -4.676  12.814  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -8.897  -2.772   9.983  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.444  -3.302  11.574  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.087  -4.493  10.323  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.732  -5.427   8.218  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.674  -5.284   6.769  1.00  0.00           C  
ATOM    994  C   LEU A  65      -7.913  -5.896   6.114  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.373  -6.962   6.524  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.410  -5.952   6.221  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.816  -5.301   4.970  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.520  -3.827   5.218  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.554  -6.036   4.540  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.989  -6.291   8.603  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.640  -4.230   6.544  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -4.660  -5.939   6.997  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.643  -6.980   5.988  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.532  -5.367   4.164  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -5.079  -3.225   4.517  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.464  -3.644   5.087  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.808  -3.566   6.226  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -2.923  -6.203   5.401  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.021  -5.439   3.813  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.822  -6.984   4.099  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.478  -5.232   5.088  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -7.964  -3.959   4.568  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.304  -2.779   5.472  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.178  -2.875   6.334  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.670  -3.823   3.221  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.954  -4.555   3.395  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.673  -5.684   4.351  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.897  -3.999   4.417  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.835  -2.778   3.003  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.064  -4.267   2.446  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.701  -3.892   3.807  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.283  -4.945   2.443  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.507  -5.825   5.022  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.468  -6.594   3.808  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.606  -1.666   5.270  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.831  -0.465   6.065  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.170   0.177   5.715  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.288   0.883   4.715  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.696   0.537   5.842  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.840   1.809   6.648  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.875   1.775   8.036  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -6.938   3.044   6.019  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.005   2.936   8.775  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.068   4.209   6.750  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.102   4.150   8.127  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.231   5.308   8.859  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -6.923  -1.653   4.568  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.844  -0.754   7.106  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.760   0.076   6.116  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.666   0.808   4.796  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.800   0.823   8.540  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -6.912   3.087   4.940  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -7.032   2.889   9.853  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.143   5.159   6.241  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.477   5.401   9.447  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.174  -0.073   6.548  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.506   0.480   6.328  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.732   1.716   7.194  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -12.297   1.626   8.283  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.574  -0.572   6.632  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.920  -0.273   5.991  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -13.866  -0.429   4.478  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -14.952  -1.367   3.974  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -15.223  -1.174   2.523  1.00  0.00           N  
ATOM   1055  H   LYS A  68     -10.017  -0.643   7.330  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.578   0.765   5.289  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.231  -1.530   6.269  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.713  -0.629   7.700  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -14.655  -0.957   6.388  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -14.204   0.741   6.230  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -14.004   0.541   4.022  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -12.902  -0.826   4.200  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -14.634  -2.385   4.139  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -15.858  -1.179   4.530  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -16.045  -0.550   2.392  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -15.422  -2.089   2.072  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -14.399  -0.743   2.059  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.286   2.867   6.701  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.441   4.120   7.431  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.820   4.723   7.188  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -13.402   4.456   6.116  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.354   5.114   7.015  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -9.823   5.914   8.189  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69      -9.820   5.442   9.325  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -9.370   7.132   7.918  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -13.307   5.459   8.073  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.843   2.874   5.827  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -11.335   3.905   8.484  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -9.532   4.574   6.570  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -10.763   5.802   6.289  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -9.404   7.442   6.989  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -9.020   7.671   8.658  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.408  -8.457  -2.146  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.520   3.553  -1.959  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       0.564 -14.875  -8.934  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.157 -14.460  -7.566  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.300 -14.010  -7.536  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.918 -13.805  -8.581  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.071 -13.321  -7.112  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.420 -13.575  -7.465  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.423 -14.063  -9.567  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.038 -15.678  -9.213  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.565 -15.151  -8.898  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.280 -15.302  -6.901  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.757 -12.401  -7.582  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.007 -13.217  -6.038  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.693 -14.420  -7.100  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.842 -13.857  -6.332  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.226 -13.430  -6.166  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.295 -11.999  -5.642  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.281 -11.418  -5.258  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.960 -14.372  -5.208  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -5.297 -13.948  -5.015  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -3.306 -14.469  -3.847  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.297 -14.035  -5.537  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.704 -13.472  -7.132  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.977 -15.364  -5.638  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -5.764 -14.595  -4.482  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.402 -13.876  -3.839  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.064 -15.499  -3.635  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.986 -14.097  -3.095  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.500 -11.438  -5.630  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.702 -10.074  -5.154  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.468  -9.982  -3.650  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.414 -10.021  -2.861  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.117  -9.598  -5.494  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.165  -8.605  -6.645  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.578  -8.444  -7.185  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -7.600  -8.475  -8.705  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -7.988  -9.814  -9.227  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.271 -11.951  -5.949  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -3.989  -9.438  -5.656  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.717 -10.455  -5.763  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.548  -9.127  -4.623  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -5.814  -7.646  -6.294  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -5.522  -8.956  -7.438  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.191  -9.251  -6.810  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -7.976  -7.499  -6.846  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.312  -7.742  -9.056  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -6.616  -8.224  -9.072  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -7.139 -10.396  -9.383  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -8.496  -9.713 -10.129  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -8.606 -10.298  -8.547  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.205  -9.861  -3.259  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.847  -9.763  -1.848  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.601  -8.311  -1.451  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.780  -7.623  -2.054  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.603 -10.603  -1.555  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.565 -11.240  -0.165  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.483 -12.308  -0.098  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -1.339 -10.178   0.904  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.495  -9.835  -3.935  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.674 -10.147  -1.270  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.545 -11.391  -2.291  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.734  -9.970  -1.660  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.515 -11.716   0.031  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -0.048 -12.319   0.890  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       0.284 -12.090  -0.826  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -0.917 -13.274  -0.311  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -2.219 -10.103   1.526  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -1.150  -9.225   0.432  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.490 -10.453   1.513  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.320  -7.853  -0.431  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.181  -6.482   0.047  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.748  -6.204   0.491  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.337  -6.599   1.581  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.147  -6.224   1.204  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.596  -6.456   0.844  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.290  -5.548   0.053  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.273  -7.583   1.294  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.615  -5.757  -0.279  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.597  -7.799   0.966  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.264  -6.884   0.179  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.583  -7.095  -0.150  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.960  -8.450   0.009  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.427  -5.821  -0.769  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.900  -6.882   2.025  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.044  -5.199   1.528  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.779  -4.667  -0.305  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.748  -8.299   1.910  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.136  -5.039  -0.895  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.105  -8.682   1.325  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.069  -7.364   0.633  1.00  0.00           H  
ATOM     90  N   GLY A   6      -0.993  -5.523  -0.366  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.387  -5.203  -0.048  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.354  -5.715  -1.098  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.432  -5.150  -1.285  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.375  -5.236  -1.221  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.488  -4.131   0.028  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.638  -5.648   0.905  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.968  -6.786  -1.783  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.806  -7.375  -2.821  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.833  -6.493  -4.065  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.077  -6.714  -5.011  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.298  -8.773  -3.181  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.173  -9.460  -4.212  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.332  -9.029  -4.390  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.699 -10.430  -4.841  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.097  -7.190  -1.588  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.810  -7.456  -2.430  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.278  -9.383  -2.291  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.298  -8.693  -3.581  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.708  -5.493  -4.057  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.833  -4.577  -5.184  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.686  -5.180  -6.297  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.508  -4.857  -7.472  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.451  -3.234  -4.751  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.528  -2.507  -3.786  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.820  -3.454  -4.125  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.285  -5.368  -3.274  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.842  -4.385  -5.569  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.575  -2.617  -5.629  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.701  -1.443  -3.854  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.726  -2.840  -2.778  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       1.500  -2.722  -4.040  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.340  -2.510  -4.056  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.391  -4.135  -4.739  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.701  -3.873  -3.137  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.612  -6.056  -5.920  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.492  -6.701  -6.888  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.879  -7.996  -7.423  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.545  -8.759  -8.124  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.854  -6.994  -6.256  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.732  -7.718  -4.929  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.700  -8.319  -4.630  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.788  -7.663  -4.126  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.707  -6.273  -4.969  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.631  -6.018  -7.713  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.432  -7.609  -6.928  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.374  -6.062  -6.089  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.576  -7.166  -4.430  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.737  -8.124  -3.262  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.610  -8.239  -7.089  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.907  -9.442  -7.535  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.785 -10.687  -7.406  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.963 -11.436  -8.367  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.438  -9.275  -8.985  1.00  0.00           C  
ATOM    144  CG  ASP A  10       3.592  -9.166  -9.962  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       4.103  -8.042 -10.154  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.986 -10.204 -10.535  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.134  -7.594  -6.528  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.040  -9.566  -6.904  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       1.838 -10.128  -9.262  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.840  -8.380  -9.061  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.329 -10.898  -6.212  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.187 -12.050  -5.958  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.460 -13.110  -5.131  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.889 -14.262  -5.072  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.463 -11.612  -5.237  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.175 -10.925  -3.915  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.037 -11.052  -3.415  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.088 -10.263  -3.380  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.150 -10.266  -5.487  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.455 -12.479  -6.912  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.076 -12.480  -5.043  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.007 -10.925  -5.868  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.361 -12.714  -4.494  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.601 -13.646  -3.682  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.016 -13.621  -2.224  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.833 -14.602  -1.503  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.064 -11.785  -4.574  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.552 -13.394  -3.751  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.745 -14.645  -4.069  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.577 -12.497  -1.789  1.00  0.00           N  
ATOM    171  CA  LYS A  13       4.020 -12.348  -0.408  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.330 -10.889  -0.091  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.923 -10.180  -0.903  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.256 -13.212  -0.149  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.737 -13.171   1.292  1.00  0.00           C  
ATOM    176  CD  LYS A  13       7.243 -13.360   1.383  1.00  0.00           C  
ATOM    177  CE  LYS A  13       7.633 -14.132   2.633  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       7.251 -13.407   3.876  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.697 -11.750  -2.412  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.218 -12.681   0.235  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.023 -14.237  -0.400  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.060 -12.869  -0.784  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       5.478 -12.215   1.721  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.250 -13.960   1.846  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       7.580 -13.906   0.515  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       7.716 -12.389   1.407  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       7.135 -15.090   2.618  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       8.702 -14.284   2.628  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       6.480 -12.739   3.678  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       8.067 -12.879   4.246  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       6.932 -14.082   4.600  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.926 -10.448   1.095  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.163  -9.073   1.520  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.555  -8.916   2.122  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.781  -9.247   3.285  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.116  -8.616   2.554  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.258  -7.129   2.837  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.710  -8.943   2.070  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.459 -11.061   1.701  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.082  -8.437   0.651  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.290  -9.153   3.474  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.901  -6.984   3.692  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.285  -6.707   3.045  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.686  -6.637   1.976  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.470  -9.963   2.328  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.662  -8.821   0.998  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.004  -8.276   2.541  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.486  -8.410   1.319  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.859  -8.210   1.772  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.179  -6.724   1.897  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.402  -5.872   1.467  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.838  -8.877   0.804  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.132  -9.285   1.481  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.507  -8.732   2.515  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.823 -10.259   0.897  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.246  -8.167   0.401  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.957  -8.671   2.743  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.378  -9.759   0.385  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.073  -8.186   0.007  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.463 -10.652   0.075  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.663 -10.543   1.314  1.00  0.00           H  
ATOM    222  N   SER A  16       9.331  -6.422   2.488  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.756  -5.038   2.670  1.00  0.00           C  
ATOM    224  C   SER A  16       9.914  -4.337   1.325  1.00  0.00           C  
ATOM    225  O   SER A  16       9.700  -3.130   1.214  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.075  -4.987   3.444  1.00  0.00           C  
ATOM    227  OG  SER A  16      12.163  -5.378   2.626  1.00  0.00           O  
ATOM    228  H   SER A  16       9.908  -7.145   2.809  1.00  0.00           H  
ATOM    229  HA  SER A  16       8.994  -4.529   3.240  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.246  -3.978   3.792  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.018  -5.654   4.291  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.946  -6.197   2.174  1.00  0.00           H  
ATOM    233  N   THR A  17      10.294  -5.102   0.305  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.481  -4.554  -1.033  1.00  0.00           C  
ATOM    235  C   THR A  17       9.190  -3.932  -1.554  1.00  0.00           C  
ATOM    236  O   THR A  17       9.218  -2.978  -2.331  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.958  -5.647  -1.992  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.139  -6.260  -1.506  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.245  -5.136  -3.386  1.00  0.00           C  
ATOM    240  H   THR A  17      10.450  -6.057   0.457  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.238  -3.786  -0.973  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.189  -6.404  -2.068  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.769  -5.583  -1.251  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.346  -5.190  -3.982  1.00  0.00           H  
ATOM    245 HG22 THR A  17      12.014  -5.743  -3.841  1.00  0.00           H  
ATOM    246 HG23 THR A  17      11.580  -4.111  -3.333  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.059  -4.479  -1.121  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.757  -3.977  -1.544  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.512  -2.572  -1.003  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.988  -1.708  -1.705  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.647  -4.918  -1.073  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.637  -6.228  -1.836  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       5.303  -6.211  -3.040  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.961  -7.271  -1.230  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.100  -5.238  -0.502  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.751  -3.940  -2.623  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.787  -5.136  -0.025  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.691  -4.434  -1.210  1.00  0.00           H  
ATOM    259  N   ALA A  19       6.894  -2.351   0.251  1.00  0.00           N  
ATOM    260  CA  ALA A  19       6.716  -1.051   0.886  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.519   0.027   0.165  1.00  0.00           C  
ATOM    262  O   ALA A  19       6.975   1.054  -0.240  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.119  -1.120   2.351  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.307  -3.080   0.761  1.00  0.00           H  
ATOM    265  HA  ALA A  19       5.667  -0.798   0.837  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.826  -1.924   2.493  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       6.242  -1.301   2.957  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       7.572  -0.186   2.646  1.00  0.00           H  
ATOM    269  N   VAL A  20       8.816  -0.214   0.009  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.695   0.736  -0.664  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.239   0.986  -2.098  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.268   2.118  -2.581  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.155   0.242  -0.673  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.275  -1.066  -1.441  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.078   1.301  -1.258  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.192  -1.051   0.353  1.00  0.00           H  
ATOM    277  HA  VAL A  20       9.656   1.668  -0.118  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.457   0.059   0.349  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      11.018  -0.900  -2.477  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.603  -1.797  -1.015  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      12.290  -1.430  -1.375  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.838   0.824  -1.859  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      12.547   1.852  -0.457  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      11.504   1.978  -1.874  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.818  -0.078  -2.775  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.356   0.026  -4.153  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.173   0.982  -4.266  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.082   1.764  -5.212  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.982  -1.347  -4.691  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.818  -0.955  -2.335  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.173   0.410  -4.750  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.838  -1.786  -5.182  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.172  -1.248  -5.398  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.671  -1.981  -3.873  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.268   0.912  -3.295  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.090   1.771  -3.286  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.487   3.234  -3.119  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.866   4.126  -3.698  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.138   1.357  -2.162  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.747   1.989  -2.227  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.093   1.704  -3.571  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       1.876   1.477  -1.090  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.396   0.268  -2.568  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.587   1.654  -4.234  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.025   0.283  -2.193  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.588   1.629  -1.219  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.840   3.060  -2.122  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.346   0.703  -3.889  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.450   2.415  -4.302  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       1.022   1.792  -3.476  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       2.497   1.254  -0.234  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.363   0.580  -1.405  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.152   2.232  -0.822  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.523   3.474  -2.322  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.003   4.829  -2.078  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.474   5.480  -3.375  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.203   6.655  -3.625  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.143   4.814  -1.058  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.110   5.986  -0.091  1.00  0.00           C  
ATOM    320  CD  LYS A  23       8.534   7.279  -0.767  1.00  0.00           C  
ATOM    321  CE  LYS A  23       7.334   8.140  -1.127  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       7.713   9.286  -1.997  1.00  0.00           N  
ATOM    323  H   LYS A  23       6.977   2.721  -1.888  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.181   5.404  -1.678  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.086   3.900  -0.485  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.085   4.838  -1.587  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.105   6.100   0.286  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.782   5.781   0.730  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.172   7.833  -0.095  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.079   7.041  -1.669  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       6.612   7.528  -1.647  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       6.893   8.520  -0.216  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       8.512   9.022  -2.609  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       7.993  10.101  -1.414  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       6.910   9.563  -2.596  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.177   4.709  -4.197  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.684   5.211  -5.469  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.538   5.538  -6.419  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.638   6.454  -7.236  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.618   4.182  -6.111  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.613   3.572  -5.137  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.770   2.907  -5.865  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.335   1.800  -5.099  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.544   1.288  -5.317  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.318   1.779  -6.276  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      13.981   0.282  -4.571  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.360   3.780  -3.943  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.241   6.115  -5.269  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.022   3.385  -6.530  1.00  0.00           H  
ATOM    350  HB3 ARG A  24      10.171   4.663  -6.904  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.003   4.352  -4.501  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.105   2.833  -4.535  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.413   2.531  -6.813  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.540   3.644  -6.038  1.00  0.00           H  
ATOM    355  HE  ARG A  24      11.784   1.418  -4.384  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.994   2.537  -6.842  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.226   1.390  -6.435  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      13.403  -0.092  -3.847  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      14.890  -0.104  -4.734  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.449   4.785  -6.307  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.284   4.996  -7.158  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.651   6.357  -6.886  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.309   7.090  -7.813  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.255   3.887  -6.935  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.113   3.910  -7.928  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.279   3.418  -9.216  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.872   4.424  -7.577  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.240   3.438 -10.127  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.827   4.447  -8.481  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.016   3.953  -9.755  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.021   3.975 -10.658  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.428   4.070  -5.637  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.615   4.966  -8.185  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.745   2.929  -7.018  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.836   3.986  -5.945  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.239   3.015  -9.505  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.727   4.810  -6.578  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.388   3.051 -11.124  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.130   4.851  -8.188  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.127   4.674 -11.300  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.503   6.691  -5.608  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.915   7.966  -5.216  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.770   9.134  -5.698  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.260  10.219  -5.970  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.748   8.063  -3.688  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.954   9.306  -3.315  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       3.079   6.811  -3.143  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.797   6.066  -4.912  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.937   8.037  -5.671  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.729   8.144  -3.244  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.972   9.436  -2.243  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.933   9.194  -3.648  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.394  10.170  -3.790  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.445   7.075  -2.309  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       3.835   6.114  -2.814  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.482   6.355  -3.919  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.075   8.900  -5.803  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.004   9.930  -6.254  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.856  10.196  -7.752  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.424  11.152  -8.278  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.443   9.517  -5.940  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.486  10.625  -6.107  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.721  11.339  -4.786  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.790  10.054  -6.646  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.422   8.013  -5.573  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.777  10.838  -5.717  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.480   9.167  -4.919  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.711   8.699  -6.593  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.119  11.351  -6.818  1.00  0.00           H  
ATOM    410 HD11 LEU A  27      10.646  11.894  -4.836  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.780  10.613  -3.989  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       8.904  12.019  -4.593  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.078   9.196  -6.058  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.563  10.806  -6.587  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.655   9.757  -7.675  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.092   9.345  -8.437  1.00  0.00           N  
ATOM    417  CA  ARG A  28       5.876   9.495  -9.871  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.183   9.316 -10.640  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.593  10.190 -11.405  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.264  10.866 -10.179  1.00  0.00           C  
ATOM    421  CG  ARG A  28       3.749  10.842 -10.293  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.302  10.702 -11.740  1.00  0.00           C  
ATOM    423  NE  ARG A  28       2.983  11.995 -12.341  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       1.836  12.642 -12.147  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       0.898  12.122 -11.366  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       1.628  13.813 -12.734  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.664   8.600  -7.966  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.184   8.725 -10.182  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.533  11.552  -9.390  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       5.668  11.228 -11.113  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.367  10.006  -9.727  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       3.353  11.763  -9.890  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.097  10.239 -12.305  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       2.424  10.074 -11.773  1.00  0.00           H  
ATOM    435  HE  ARG A  28       3.660  12.403 -12.922  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       1.048  11.241 -10.919  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       0.038  12.614 -11.224  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       2.332  14.210 -13.323  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       0.766  14.299 -12.588  1.00  0.00           H  
ATOM    440  N   SER A  29       7.835   8.177 -10.429  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.096   7.883 -11.101  1.00  0.00           C  
ATOM    442  C   SER A  29       8.887   6.931 -12.277  1.00  0.00           C  
ATOM    443  O   SER A  29       9.832   6.304 -12.754  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.095   7.278 -10.114  1.00  0.00           C  
ATOM    445  OG  SER A  29       9.781   5.924  -9.836  1.00  0.00           O  
ATOM    446  H   SER A  29       7.460   7.519  -9.807  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.496   8.814 -11.475  1.00  0.00           H  
ATOM    448  HB2 SER A  29      11.088   7.323 -10.535  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.070   7.838  -9.190  1.00  0.00           H  
ATOM    450  HG  SER A  29       8.918   5.875  -9.416  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.645   6.828 -12.743  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.343   5.952 -13.860  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.558   4.488 -13.527  1.00  0.00           C  
ATOM    454  O   GLY A  30       7.881   3.687 -14.404  1.00  0.00           O  
ATOM    455  H   GLY A  30       6.929   7.351 -12.329  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.313   6.097 -14.149  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       7.979   6.217 -14.691  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.379   4.138 -12.257  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.556   2.760 -11.815  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.257   1.970 -11.944  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.219   2.372 -11.418  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.046   2.697 -10.354  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.341   1.250  -9.952  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.016   3.314  -9.417  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.233   1.130  -8.736  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.121   4.821 -11.603  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.306   2.303 -12.444  1.00  0.00           H  
ATOM    468  HB  ILE A  31       8.954   3.276 -10.278  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.412   0.748  -9.731  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.831   0.748 -10.774  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       6.444   2.528  -8.945  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.353   3.953  -9.982  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.520   3.897  -8.661  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.909   1.972  -8.699  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       9.804   0.215  -8.797  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       8.626   1.116  -7.843  1.00  0.00           H  
ATOM    477  N   SER A  32       6.322   0.845 -12.647  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.151  -0.002 -12.845  1.00  0.00           C  
ATOM    479  C   SER A  32       4.999  -0.997 -11.699  1.00  0.00           C  
ATOM    480  O   SER A  32       5.868  -1.839 -11.476  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.254  -0.749 -14.176  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.000  -0.798 -14.833  1.00  0.00           O  
ATOM    483  H   SER A  32       7.178   0.576 -13.042  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.281   0.638 -12.869  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.963  -0.245 -14.816  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.592  -1.759 -13.993  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.592  -1.654 -14.680  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.890  -0.891 -10.974  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.626  -1.782  -9.850  1.00  0.00           C  
ATOM    490  C   ILE A  33       2.158  -2.193  -9.809  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.370  -1.810 -10.673  1.00  0.00           O  
ATOM    492  CB  ILE A  33       4.002  -1.120  -8.508  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       3.105   0.090  -8.234  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.466  -0.708  -8.513  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       3.379   0.758  -6.905  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.234  -0.199 -11.200  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.234  -2.665  -9.975  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.861  -1.848  -7.723  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.255   0.825  -9.012  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       2.072  -0.227  -8.242  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.901  -0.915  -7.545  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.542   0.348  -8.724  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.996  -1.267  -9.271  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.078   0.099  -6.103  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       2.819   1.679  -6.842  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       4.434   0.971  -6.820  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.796  -2.973  -8.795  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.421  -3.431  -8.637  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.367  -2.471  -7.753  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.205  -2.460  -6.533  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.393  -4.837  -8.037  1.00  0.00           C  
ATOM    512  CG  ASN A  34       0.381  -5.920  -9.099  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       0.991  -5.774 -10.157  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -0.317  -7.014  -8.820  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.468  -3.242  -8.135  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.034  -3.457  -9.616  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.268  -4.976  -7.419  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.492  -4.945  -7.428  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.779  -7.061  -7.956  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -0.343  -7.730  -9.488  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.221  -1.666  -8.376  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.035  -0.703  -7.644  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.183  -1.405  -6.929  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.624  -0.971  -5.864  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.582   0.362  -8.594  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.433  -0.221  -9.565  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.499   1.122  -9.331  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.308  -1.722  -9.350  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.405  -0.228  -6.909  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.158   1.077  -8.023  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -2.914  -0.761 -10.164  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.686   1.075 -10.392  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -0.538   0.678  -9.114  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.501   2.152  -9.009  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.658  -2.496  -7.519  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.749  -3.265  -6.939  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.349  -3.817  -5.576  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.126  -3.774  -4.622  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.138  -4.411  -7.875  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.525  -4.235  -8.461  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -6.641  -3.597  -9.529  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.496  -4.734  -7.853  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.261  -2.793  -8.364  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.595  -2.606  -6.817  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.428  -4.460  -8.686  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.114  -5.341  -7.327  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.128  -4.334  -5.493  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.615  -4.893  -4.248  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.104  -3.790  -3.328  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.228  -3.878  -2.106  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.493  -5.892  -4.536  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.001  -7.162  -5.190  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.207  -7.344  -5.366  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.082  -8.049  -5.552  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.556  -4.337  -6.290  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.428  -5.408  -3.757  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.773  -5.434  -5.197  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.009  -6.155  -3.608  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.141  -7.836  -5.381  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.382  -8.879  -5.977  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.527  -2.751  -3.924  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -0.996  -1.627  -3.159  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.080  -0.988  -2.299  1.00  0.00           C  
ATOM    564  O   ALA A  38      -1.833  -0.600  -1.157  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.383  -0.596  -4.095  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.458  -2.738  -4.901  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.214  -2.004  -2.514  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.780  -0.732  -5.090  1.00  0.00           H  
ATOM    569  HB2 ALA A  38       0.689  -0.721  -4.115  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.623   0.397  -3.745  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.282  -0.881  -2.856  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.406  -0.290  -2.139  1.00  0.00           C  
ATOM    573  C   ASP A  39      -4.714  -1.083  -0.872  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.349  -2.136  -0.927  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.638  -0.242  -3.042  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.636   0.812  -2.606  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.511   1.315  -1.470  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.543   1.137  -3.402  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.418  -1.209  -3.768  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.132   0.717  -1.863  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.327  -0.020  -4.053  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.127  -1.204  -3.025  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.254  -0.573   0.265  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.474  -1.237   1.545  1.00  0.00           C  
ATOM    585  C   LEU A  40      -5.820  -0.844   2.150  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.426  -1.617   2.891  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.343  -0.896   2.519  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.242  -1.952   2.629  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -2.772  -3.206   3.309  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -1.682  -2.285   1.254  1.00  0.00           C  
ATOM    591  H   LEU A  40      -3.750   0.267   0.244  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -4.472  -2.302   1.368  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -2.890   0.033   2.200  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -3.770  -0.750   3.500  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -1.436  -1.562   3.234  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -3.531  -3.658   2.689  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -3.198  -2.943   4.266  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.963  -3.906   3.456  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -1.206  -1.410   0.838  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.485  -2.601   0.605  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -0.958  -3.082   1.343  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.282   0.363   1.834  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.555   0.849   2.356  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.684   0.664   1.342  1.00  0.00           C  
ATOM    605  O   ASN A  41      -9.859   0.823   1.676  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.439   2.324   2.754  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.265   3.242   1.559  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.073   2.786   0.433  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.331   4.546   1.803  1.00  0.00           N  
ATOM    610  H   ASN A  41      -5.755   0.939   1.241  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -7.788   0.270   3.237  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.334   2.618   3.281  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.587   2.446   3.406  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.486   4.837   2.726  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.223   5.163   1.050  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.328   0.329   0.104  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.320   0.126  -0.946  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.118   1.401  -1.193  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.331   1.356  -1.404  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.265  -1.018  -0.569  1.00  0.00           C  
ATOM    621  CG  GLU A  42      -9.547  -2.322  -0.255  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.234  -3.527  -0.868  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -10.242  -3.638  -2.112  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.763  -4.360  -0.103  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.378   0.215  -0.109  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -8.795  -0.138  -1.851  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -10.834  -0.727   0.302  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -10.943  -1.194  -1.390  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -8.541  -2.266  -0.642  1.00  0.00           H  
ATOM    630  HG3 GLU A  42      -9.514  -2.450   0.816  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.431   2.539  -1.168  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.077   3.828  -1.390  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.354   4.057  -2.875  1.00  0.00           C  
ATOM    634  O   ASP A  43     -11.152   4.922  -3.238  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.206   4.959  -0.839  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.806   4.946  -1.421  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.636   4.427  -2.544  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.882   5.455  -0.754  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.467   2.511  -0.994  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.017   3.820  -0.858  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.666   5.907  -1.077  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.132   4.858   0.234  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.696   3.278  -3.729  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.894   3.417  -5.161  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.721   4.077  -5.863  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.795   4.370  -7.057  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.074   2.603  -3.387  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.046   2.435  -5.587  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.780   4.009  -5.333  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.637   4.313  -5.130  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.452   4.943  -5.705  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.256   4.821  -4.765  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.407   4.854  -3.545  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.728   6.417  -6.006  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.467   7.139  -4.890  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.026   8.471  -5.361  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -8.951   8.313  -6.481  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -9.589   9.325  -7.066  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -9.406  10.569  -6.639  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -10.411   9.093  -8.080  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.631   4.060  -4.185  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.223   4.434  -6.629  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.788   6.922  -6.170  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.324   6.484  -6.905  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -8.284   6.517  -4.552  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.782   7.314  -4.073  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -8.548   8.938  -4.540  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -7.206   9.102  -5.671  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -9.105   7.405  -6.816  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.787  10.751  -5.876  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -9.888  11.325  -7.083  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -10.553   8.158  -8.405  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -10.891   9.853  -8.519  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.067   4.684  -5.344  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.847   4.562  -4.556  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.332   5.934  -4.136  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.647   6.612  -4.902  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.742   3.829  -5.338  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.549   3.542  -4.440  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.281   2.544  -5.948  1.00  0.00           C  
ATOM    681  H   VAL A  46      -4.009   4.668  -6.321  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.076   3.987  -3.670  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.411   4.472  -6.141  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.243   3.097  -5.023  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.845   2.860  -3.656  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.198   4.464  -4.000  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.915   2.783  -6.790  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.854   2.006  -5.207  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.457   1.930  -6.281  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.669   6.338  -2.916  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.243   7.632  -2.393  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.236   7.460  -1.263  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.868   6.339  -0.910  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.452   8.430  -1.897  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.442   7.573  -1.132  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.059   6.635  -0.434  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.724   7.891  -1.263  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.218   5.753  -2.353  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.772   8.175  -3.198  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.108   9.218  -1.242  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.959   8.867  -2.744  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.956   8.651  -1.837  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.386   7.354  -0.780  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.797   8.579  -0.695  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.164   8.555   0.399  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.400   7.795   1.596  1.00  0.00           C  
ATOM    707  O   SER A  48       0.345   7.196   2.371  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.535   9.980   0.813  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.360   9.979   1.964  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.131   9.442  -1.019  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.051   8.047   0.051  1.00  0.00           H  
ATOM    712  HB2 SER A  48       1.067  10.460   0.005  1.00  0.00           H  
ATOM    713  HB3 SER A  48      -0.366  10.535   1.032  1.00  0.00           H  
ATOM    714  HG  SER A  48       2.211  10.369   1.749  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.722   7.822   1.739  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.386   7.133   2.839  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.075   5.641   2.809  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.655   5.064   3.811  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.898   7.353   2.768  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.197   8.582   2.130  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.565   7.367   4.127  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.264   8.315   1.087  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.013   7.548   3.763  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.341   6.555   2.191  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.794   8.425   1.395  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.403   6.419   4.617  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.625   7.534   4.006  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.141   8.160   4.727  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.280   5.021   1.650  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -2.015   3.596   1.489  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.560   3.281   1.815  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.261   2.277   2.462  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.339   3.153   0.061  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.719   3.595  -0.382  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.650   3.558   0.450  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.869   3.978  -1.561  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.612   5.536   0.884  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.652   3.061   2.177  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.612   3.577  -0.615  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -2.291   2.075   0.006  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.341   4.150   1.369  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.766   3.970   1.618  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.046   3.926   3.116  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.935   3.208   3.573  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.563   5.103   0.967  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.082   4.910   0.952  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.664   5.139   2.338  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.440   3.521   0.443  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.039   4.934   0.863  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.064   3.031   1.179  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.225   5.212  -0.053  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.346   6.019   1.498  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.523   5.635   0.283  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.814   4.188   2.826  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       3.982   5.740   2.920  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.611   5.652   2.250  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       3.683   3.186  -0.250  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.495   2.835   1.276  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       5.397   3.556  -0.057  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.276   4.699   3.877  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.451   4.733   5.317  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.900   3.495   5.994  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.458   3.017   6.982  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.582   5.248   3.457  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.506   4.813   5.539  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.945   5.601   5.710  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.200   2.972   5.460  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.828   1.780   6.016  1.00  0.00           C  
ATOM    769  C   ILE A  53       0.024   0.543   5.751  1.00  0.00           C  
ATOM    770  O   ILE A  53       0.120  -0.348   6.595  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.237   1.560   5.428  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.090   2.816   5.612  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.906   0.360   6.083  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.353   2.816   4.778  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.598   3.398   4.672  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.922   1.920   7.083  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.135   1.354   4.374  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.379   2.898   6.649  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.509   3.682   5.335  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.920   0.272   5.721  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.916   0.493   7.155  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.357  -0.537   5.837  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -5.209   2.670   5.420  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.306   2.015   4.054  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -4.445   3.761   4.264  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.641   0.496   4.576  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.485  -0.631   4.202  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.667  -0.762   5.157  1.00  0.00           C  
ATOM    789  O   LEU A  54       2.997  -1.861   5.603  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.987  -0.464   2.766  1.00  0.00           C  
ATOM    791  CG  LEU A  54       1.923  -1.728   1.907  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       2.232  -1.403   0.454  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       2.886  -2.780   2.438  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.526   1.238   3.946  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.887  -1.527   4.262  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.394   0.301   2.286  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.014  -0.131   2.800  1.00  0.00           H  
ATOM    798  HG  LEU A  54       0.923  -2.135   1.952  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       2.652  -2.273  -0.028  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       2.941  -0.590   0.410  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       1.322  -1.117  -0.052  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.839  -2.678   1.940  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       2.484  -3.764   2.248  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       3.018  -2.642   3.501  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.300   0.364   5.468  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.444   0.374   6.372  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.026  -0.023   7.784  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.776  -0.686   8.499  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.094   1.759   6.389  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.191   1.928   5.351  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.241   3.351   4.817  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.378   4.142   5.442  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       8.691   3.808   4.827  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.989   1.209   5.080  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.161  -0.346   6.006  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.334   2.503   6.203  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.523   1.930   7.365  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.143   1.691   5.805  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.004   1.250   4.531  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.385   3.318   3.748  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       5.305   3.842   5.041  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       7.184   5.196   5.306  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.417   3.918   6.499  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       9.380   4.562   5.022  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       8.587   3.705   3.797  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       9.053   2.915   5.218  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.824   0.386   8.177  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.307   0.072   9.505  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.166  -1.436   9.690  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.527  -1.981  10.733  1.00  0.00           O  
ATOM    831  CB  ARG A  56       0.954   0.753   9.724  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.057   2.097  10.427  1.00  0.00           C  
ATOM    833  CD  ARG A  56      -0.295   2.788  10.517  1.00  0.00           C  
ATOM    834  NE  ARG A  56      -0.693   3.033  11.901  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.224   4.035  12.640  1.00  0.00           C  
ATOM    836  NH1 ARG A  56       0.662   4.885  12.134  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.641   4.189  13.890  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.272   0.912   7.562  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.012   0.447  10.232  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.483   0.908   8.764  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.330   0.106  10.321  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.438   1.942  11.425  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.738   2.729   9.874  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.239   3.732   9.997  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -1.038   2.162  10.044  1.00  0.00           H  
ATOM    846  HE  ARG A  56      -1.345   2.420  12.301  1.00  0.00           H  
ATOM    847 HH11 ARG A  56       0.979   4.776  11.192  1.00  0.00           H  
ATOM    848 HH12 ARG A  56       1.011   5.636  12.694  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -1.308   3.551  14.276  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.289   4.941  14.446  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.640  -2.105   8.669  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.452  -3.550   8.718  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.792  -4.270   8.837  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.908  -5.279   9.531  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.711  -4.031   7.468  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.403  -5.512   7.478  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.744  -5.998   8.095  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       1.257  -6.423   6.871  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.030  -7.350   8.105  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.978  -7.777   6.876  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.166  -8.234   7.495  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -0.447  -9.581   7.502  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.372  -1.615   7.864  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.857  -3.778   9.589  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.224  -3.499   7.387  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.315  -3.824   6.598  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.419  -5.303   8.571  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       2.153  -6.061   6.388  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -1.927  -7.708   8.588  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       1.655  -8.469   6.398  1.00  0.00           H  
ATOM    871  HH  TYR A  57       0.358 -10.076   7.670  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.803  -3.741   8.154  1.00  0.00           N  
ATOM    873  CA  ILE A  58       5.136  -4.331   8.181  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.864  -4.001   9.483  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.836  -4.663   9.845  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.989  -3.847   6.992  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.218  -4.017   5.681  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.307  -4.605   6.941  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.736  -3.147   4.558  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.648  -2.934   7.619  1.00  0.00           H  
ATOM    881  HA  ILE A  58       5.026  -5.402   8.105  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.209  -2.800   7.138  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       5.289  -5.046   5.361  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.181  -3.766   5.846  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.131  -5.646   7.168  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.991  -4.189   7.664  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.732  -4.519   5.951  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.603  -3.611   4.112  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.008  -2.178   4.949  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       4.965  -3.029   3.810  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.390  -2.974  10.185  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.000  -2.564  11.445  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.291  -3.205  12.638  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.404  -2.725  13.766  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.969  -1.039  11.576  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.300  -0.398  11.979  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.994   0.198  10.764  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.079   0.668  13.044  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.613  -2.481   9.849  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.029  -2.893  11.435  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.666  -0.625  10.625  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.229  -0.776  12.316  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.947  -1.157  12.393  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       9.003   0.481  11.029  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       7.452   1.070  10.430  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.023  -0.535   9.971  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.010   1.181  13.238  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       6.729   0.202  13.954  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       6.344   1.378  12.697  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.564  -4.289  12.383  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.840  -4.990  13.439  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.900  -4.044  14.181  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.640  -4.218  15.372  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.823  -5.626  14.425  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.216  -6.744  15.254  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.225  -7.847  15.528  1.00  0.00           C  
ATOM    917  CE  LYS A  60       4.742  -8.786  16.621  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.119 -10.201  16.347  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.510  -4.628  11.466  1.00  0.00           H  
ATOM    920  HA  LYS A  60       3.255  -5.771  12.978  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.659  -6.029  13.872  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       5.185  -4.862  15.098  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.878  -6.339  16.196  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       3.376  -7.162  14.718  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       5.378  -8.415  14.623  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       6.159  -7.400  15.837  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       5.180  -8.483  17.559  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       3.665  -8.716  16.688  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       4.363 -10.841  16.665  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       5.997 -10.440  16.851  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       5.269 -10.340  15.328  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.392  -3.043  13.469  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.481  -2.071  14.060  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.029  -2.481  13.839  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.805  -2.357  14.736  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.727  -0.683  13.466  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.089  -0.105  13.813  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.084   0.648  15.130  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       2.821   1.869  15.114  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       3.344   0.017  16.176  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.636  -2.958  12.523  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.675  -2.037  15.121  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.650  -0.745  12.390  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       0.969  -0.007  13.833  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.802  -0.913  13.882  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.390   0.573  13.028  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.267  -2.968  12.639  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.618  -3.396  12.299  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.623  -4.818  11.749  1.00  0.00           C  
ATOM    950  O   ILE A  62      -0.846  -5.152  10.855  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.263  -2.455  11.264  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.346  -2.287  10.053  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.571  -1.105  11.895  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.940  -1.429   8.957  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.440  -3.043  11.965  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.214  -3.368  13.200  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.195  -2.894  10.942  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.423  -1.825  10.370  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.130  -3.259   9.634  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -3.456  -0.688  11.440  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -1.737  -0.437  11.738  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.736  -1.232  12.955  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.464  -1.663   8.017  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.784  -0.387   9.191  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -3.001  -1.626   8.882  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.506  -5.652  12.289  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.614  -7.039  11.853  1.00  0.00           C  
ATOM    968  C   ASP A  63      -3.909  -7.269  11.077  1.00  0.00           C  
ATOM    969  O   ASP A  63      -3.982  -8.150  10.221  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.555  -7.981  13.057  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.139  -8.196  13.555  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.424  -7.192  13.763  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -0.745  -9.366  13.737  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.098  -5.326  12.998  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -1.778  -7.249  11.203  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.139  -7.562  13.862  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -2.968  -8.939  12.778  1.00  0.00           H  
ATOM    978  N   THR A  64      -4.927  -6.472  11.385  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.219  -6.591  10.717  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.182  -5.940   9.338  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.037  -4.725   9.217  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.316  -5.949  11.566  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.318  -6.489  12.875  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.703  -6.133  10.991  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.809  -5.788  12.076  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.436  -7.642  10.600  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.126  -4.888  11.638  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.960  -6.021  13.415  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.088  -7.099  11.284  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -8.657  -6.077   9.914  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.354  -5.358  11.365  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.318  -6.760   8.301  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.303  -6.268   6.929  1.00  0.00           C  
ATOM    994  C   LEU A  65      -7.397  -6.941   6.100  1.00  0.00           C  
ATOM    995  O   LEU A  65      -7.802  -8.066   6.394  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -4.931  -6.516   6.292  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.062  -5.270   6.113  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -3.964  -4.493   7.418  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -2.677  -5.654   5.617  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.432  -7.720   8.463  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.490  -5.206   6.957  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -4.393  -7.219   6.912  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.081  -6.964   5.321  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -4.515  -4.625   5.374  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.752  -3.754   7.456  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.006  -3.999   7.472  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.067  -5.173   8.250  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -2.396  -6.610   6.035  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -1.963  -4.904   5.924  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -2.685  -5.721   4.539  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -7.896  -6.261   5.052  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -7.441  -4.920   4.670  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.015  -3.831   5.570  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -8.892  -4.091   6.394  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -7.971  -4.770   3.246  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.204  -5.604   3.217  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -8.952  -6.761   4.149  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.363  -4.853   4.666  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.190  -3.729   3.047  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -7.234  -5.130   2.542  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.048  -5.023   3.560  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66      -9.379  -5.965   2.214  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66      -9.848  -6.999   4.703  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -8.609  -7.622   3.596  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.513  -2.612   5.407  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.975  -1.480   6.204  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.295  -0.938   5.664  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.414  -0.635   4.477  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.915  -0.375   6.210  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -7.337   0.871   6.958  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -7.550   0.844   8.331  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.519   2.076   6.290  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.935   1.981   9.016  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.902   3.217   6.968  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -8.110   3.164   8.330  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -8.491   4.299   9.008  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -6.816  -2.468   4.734  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.127  -1.826   7.214  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -6.017  -0.751   6.676  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.694  -0.092   5.191  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -7.412  -0.085   8.865  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.357   2.113   5.224  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -8.096   1.939  10.083  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -8.039   4.143   6.429  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.792   4.954   8.956  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.284  -0.818   6.544  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.594  -0.311   6.156  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -12.235   0.474   7.297  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -13.222   0.035   7.889  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.507  -1.465   5.734  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -12.449  -2.662   6.669  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -12.943  -3.926   5.986  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -14.455  -4.056   6.075  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -14.870  -5.007   7.142  1.00  0.00           N  
ATOM   1055  H   LYS A  68     -10.128  -1.075   7.476  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.457   0.351   5.314  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -13.526  -1.109   5.703  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.221  -1.794   4.746  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -11.427  -2.811   6.985  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -13.069  -2.463   7.532  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -12.655  -3.897   4.946  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -12.488  -4.783   6.463  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -14.874  -3.084   6.289  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -14.830  -4.407   5.125  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -14.992  -4.502   8.044  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -14.146  -5.743   7.266  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -15.769  -5.461   6.888  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.667   1.636   7.601  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -12.184   2.482   8.671  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.423   3.904   8.174  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -11.674   4.352   7.280  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -11.212   2.500   9.852  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -11.913   2.740  11.174  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -13.039   3.234  11.212  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -11.247   2.390  12.268  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -13.358   4.558   8.680  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.883   1.932   7.093  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -13.125   2.066   8.998  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -10.702   1.549   9.904  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -10.486   3.285   9.701  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69     -10.353   2.001  12.162  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -11.676   2.535  13.138  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.585  -8.650  -2.621  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -6.004   3.460  -1.432  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       0.862 -15.768  -7.815  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.639 -15.073  -6.521  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.844 -15.034  -6.164  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.657 -15.730  -6.771  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.192 -13.651  -6.630  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.467 -13.645  -7.251  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.252 -16.609  -7.832  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.868 -16.031  -7.863  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.610 -15.107  -8.577  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.174 -15.603  -5.748  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.517 -13.048  -7.218  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.286 -13.226  -5.642  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.144 -13.480  -6.591  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.188 -14.217  -5.175  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.573 -14.088  -4.737  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.892 -12.645  -4.359  1.00  0.00           C  
ATOM     17  O   THR A   2      -1.998 -11.871  -4.016  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.842 -15.009  -3.545  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -2.302 -14.461  -2.356  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.261 -16.395  -3.717  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.495 -13.686  -4.728  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.209 -14.381  -5.558  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.910 -15.112  -3.417  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -1.344 -14.455  -2.412  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.756 -16.895  -4.536  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.407 -16.962  -2.809  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -1.204 -16.319  -3.928  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.171 -12.289  -4.425  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.606 -10.939  -4.089  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.368 -10.642  -2.612  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.278 -10.758  -1.790  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.088 -10.759  -4.424  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.464  -9.326  -4.762  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.928  -9.211  -5.160  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.088  -8.555  -6.522  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -8.313  -9.559  -7.600  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.837 -12.951  -4.704  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.026 -10.247  -4.680  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.331 -11.382  -5.273  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.678 -11.074  -3.576  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.289  -8.704  -3.896  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -5.849  -8.985  -5.582  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.362 -10.200  -5.196  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.447  -8.616  -4.421  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.932  -7.883  -6.488  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -7.191  -7.995  -6.744  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -7.937 -10.484  -7.310  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -7.832  -9.259  -8.472  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -9.329  -9.654  -7.792  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.139 -10.259  -2.281  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.781  -9.945  -0.902  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.644  -8.438  -0.707  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.915  -7.771  -1.441  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.474 -10.645  -0.522  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.468 -11.293   0.866  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.583 -12.805   0.751  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.208 -10.910   1.629  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.458 -10.184  -2.981  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.574 -10.308  -0.264  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.275 -11.411  -1.257  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.676  -9.918  -0.560  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.319 -10.937   1.426  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.180 -13.266   1.641  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -1.027 -13.144  -0.112  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -2.621 -13.080   0.642  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       0.097 -11.734   2.258  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -0.407 -10.044   2.242  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       0.582 -10.681   0.929  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.348  -7.908   0.289  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.303  -6.480   0.581  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.879  -6.033   0.891  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.340  -6.334   1.957  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.223  -6.150   1.758  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.694  -6.214   1.413  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.285  -5.234   0.627  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.490  -7.255   1.873  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.630  -5.289   0.309  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.835  -7.317   1.560  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.399  -6.331   0.778  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.738  -6.389   0.464  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.910  -8.492   0.840  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.651  -5.952  -0.295  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.040  -6.853   2.557  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.006  -5.151   2.106  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.680  -4.419   0.260  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.046  -8.025   2.487  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.071  -4.516  -0.304  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.438  -8.134   1.928  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.115  -5.508   0.506  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.274  -5.311  -0.046  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.083  -4.833   0.143  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.051  -5.421  -0.865  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.063  -4.804  -1.197  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.753  -5.102  -0.876  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.091  -3.758   0.051  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.412  -5.100   1.137  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.736  -6.616  -1.357  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.582  -7.289  -2.335  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.659  -6.485  -3.631  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.935  -6.760  -4.587  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.046  -8.693  -2.620  1.00  0.00           C  
ATOM    102  CG  ASP A   7       1.902  -9.452  -3.616  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.046  -9.020  -3.867  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.426 -10.480  -4.144  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.085  -7.056  -1.054  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.574  -7.369  -1.916  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.018  -9.254  -1.699  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.046  -8.614  -3.019  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.542  -5.491  -3.653  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.712  -4.647  -4.830  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.596  -5.322  -5.875  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.451  -5.081  -7.073  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.326  -3.285  -4.459  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.337  -2.454  -3.656  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.623  -3.475  -3.687  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.090  -5.320  -2.860  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.736  -4.473  -5.259  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.551  -2.753  -5.372  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.723  -1.875  -4.330  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.877  -1.787  -2.999  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       1.711  -3.108  -3.069  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       4.429  -3.385  -2.628  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.336  -2.722  -3.988  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.026  -4.456  -3.896  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.512  -6.168  -5.414  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.419  -6.875  -6.313  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.760  -8.121  -6.904  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.310  -8.750  -7.808  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.702  -7.264  -5.575  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.424  -7.979  -4.266  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.502  -8.788  -4.172  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.221  -7.679  -3.248  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.581  -6.320  -4.448  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.673  -6.203  -7.119  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.285  -7.920  -6.204  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.273  -6.372  -5.363  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       7.935  -7.024  -3.396  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.064  -8.127  -2.391  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.583  -8.473  -6.394  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.860  -9.643  -6.881  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.678 -10.916  -6.675  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.932 -11.665  -7.618  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.517  -9.476  -8.363  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.332 -10.324  -8.782  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.473 -10.610  -7.921  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.264 -10.703  -9.970  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.190  -7.936  -5.676  1.00  0.00           H  
ATOM    148  HA  ASP A  10       1.944  -9.724  -6.316  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.281  -8.440  -8.556  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.372  -9.763  -8.958  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.086 -11.155  -5.432  1.00  0.00           N  
ATOM    152  CA  ASP A  11       4.873 -12.337  -5.099  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.063 -13.320  -4.254  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.427 -14.489  -4.130  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.145 -11.932  -4.351  1.00  0.00           C  
ATOM    156  CG  ASP A  11       5.847 -11.255  -3.027  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.714 -10.758  -2.856  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       6.746 -11.223  -2.161  1.00  0.00           O  
ATOM    159  H   ASP A  11       3.850 -10.522  -4.722  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.150 -12.821  -6.024  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.737 -12.814  -4.157  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.713 -11.249  -4.964  1.00  0.00           H  
ATOM    163  N   GLY A  12       2.965 -12.840  -3.675  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.128 -13.694  -2.852  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.352 -13.476  -1.367  1.00  0.00           C  
ATOM    166  O   GLY A  12       1.962 -14.308  -0.548  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.722 -11.901  -3.806  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.092 -13.491  -3.081  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.341 -14.725  -3.089  1.00  0.00           H  
ATOM    170  N   LYS A  13       2.981 -12.358  -1.018  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.253 -12.038   0.378  1.00  0.00           C  
ATOM    172  C   LYS A  13       3.689 -10.585   0.528  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.113  -9.951  -0.438  1.00  0.00           O  
ATOM    174  CB  LYS A  13       4.331 -12.967   0.935  1.00  0.00           C  
ATOM    175  CG  LYS A  13       4.128 -13.328   2.398  1.00  0.00           C  
ATOM    176  CD  LYS A  13       2.928 -14.243   2.583  1.00  0.00           C  
ATOM    177  CE  LYS A  13       3.235 -15.661   2.126  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       3.997 -16.425   3.154  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.267 -11.732  -1.716  1.00  0.00           H  
ATOM    180  HA  LYS A  13       2.339 -12.186   0.935  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.336 -13.882   0.359  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.292 -12.485   0.837  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       5.011 -13.830   2.762  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       3.967 -12.420   2.963  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       2.661 -14.263   3.629  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       2.101 -13.859   2.005  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       2.303 -16.171   1.929  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       3.818 -15.614   1.219  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       3.376 -17.122   3.614  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       4.372 -15.778   3.877  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       4.790 -16.927   2.709  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.585 -10.064   1.746  1.00  0.00           N  
ATOM    193  CA  VAL A  14       3.971  -8.685   2.022  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.390  -8.615   2.576  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.623  -8.889   3.753  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.007  -8.022   3.024  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.316  -6.539   3.160  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.563  -8.237   2.596  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.240 -10.619   2.476  1.00  0.00           H  
ATOM    200  HA  VAL A  14       3.929  -8.135   1.094  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.147  -8.486   3.989  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       4.384  -6.388   3.119  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.937  -6.178   4.105  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       2.843  -5.997   2.354  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.523  -8.392   1.528  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.978  -7.368   2.856  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.163  -9.104   3.100  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.337  -8.248   1.718  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.734  -8.143   2.119  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.179  -6.684   2.168  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.456  -5.790   1.730  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.623  -8.925   1.150  1.00  0.00           C  
ATOM    213  CG  ASN A  15       9.920  -9.376   1.789  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.331  -8.855   2.825  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.573 -10.352   1.171  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.089  -8.044   0.792  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.830  -8.570   3.106  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.091  -9.799   0.809  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       8.859  -8.299   0.303  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.186 -10.720   0.349  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.414 -10.666   1.562  1.00  0.00           H  
ATOM    222  N   SER A  16       9.373  -6.453   2.703  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.915  -5.103   2.809  1.00  0.00           C  
ATOM    224  C   SER A  16      10.034  -4.455   1.433  1.00  0.00           C  
ATOM    225  O   SER A  16       9.930  -3.237   1.298  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.284  -5.132   3.490  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.784  -3.820   3.688  1.00  0.00           O  
ATOM    228  H   SER A  16       9.903  -7.207   3.034  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.236  -4.519   3.411  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.195  -5.618   4.451  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.980  -5.680   2.873  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.093  -3.266   4.056  1.00  0.00           H  
ATOM    233  N   THR A  17      10.250  -5.281   0.413  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.381  -4.790  -0.955  1.00  0.00           C  
ATOM    235  C   THR A  17       9.136  -4.017  -1.377  1.00  0.00           C  
ATOM    236  O   THR A  17       9.212  -3.091  -2.184  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.624  -5.957  -1.915  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.785  -6.677  -1.545  1.00  0.00           O  
ATOM    239  CG2 THR A  17      10.793  -5.522  -3.356  1.00  0.00           C  
ATOM    240  H   THR A  17      10.323  -6.243   0.583  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.232  -4.126  -0.988  1.00  0.00           H  
ATOM    242  HB  THR A  17       9.778  -6.629  -1.869  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.553  -7.593  -1.373  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.241  -6.191  -4.000  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.840  -5.551  -3.619  1.00  0.00           H  
ATOM    246 HG23 THR A  17      10.419  -4.516  -3.474  1.00  0.00           H  
ATOM    247  N   ASP A  18       7.991  -4.403  -0.824  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.729  -3.744  -1.142  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.719  -2.311  -0.622  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.123  -1.423  -1.231  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.557  -4.525  -0.544  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.431  -5.917  -1.130  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       6.057  -6.850  -0.584  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       4.708  -6.076  -2.136  1.00  0.00           O  
ATOM    255  H   ASP A  18       7.994  -5.147  -0.186  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.627  -3.726  -2.217  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.700  -4.615   0.522  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.640  -3.989  -0.736  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.384  -2.092   0.507  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.453  -0.767   1.110  1.00  0.00           C  
ATOM    261  C   ALA A  19       8.220   0.202   0.215  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.777   1.325  -0.023  1.00  0.00           O  
ATOM    263  CB  ALA A  19       8.102  -0.845   2.484  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.840  -2.842   0.946  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.443  -0.405   1.234  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.634   0.073   2.683  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       8.793  -1.675   2.509  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       7.339  -0.989   3.234  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.370  -0.242  -0.279  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.198   0.585  -1.149  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.544   0.769  -2.515  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.675   1.820  -3.140  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.602  -0.027  -1.336  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.509  -1.397  -1.991  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.487   0.903  -2.152  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.671  -1.148  -0.054  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.310   1.552  -0.681  1.00  0.00           H  
ATOM    278  HB  VAL A  20      12.050  -0.151  -0.361  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      12.502  -1.757  -2.214  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.939  -1.321  -2.906  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      11.018  -2.084  -1.318  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.303   0.746  -3.204  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.525   0.695  -1.934  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.265   1.929  -1.896  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.838  -0.261  -2.971  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.163  -0.213  -4.262  1.00  0.00           C  
ATOM    287  C   ALA A  21       6.988   0.759  -4.230  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.753   1.495  -5.190  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.690  -1.603  -4.661  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.770  -1.073  -2.426  1.00  0.00           H  
ATOM    291  HA  ALA A  21       8.877   0.124  -4.999  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.428  -2.163  -3.775  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       8.479  -2.114  -5.190  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.824  -1.518  -5.301  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.255   0.757  -3.123  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.104   1.639  -2.966  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.548   3.088  -2.795  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.870   4.012  -3.244  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.264   1.206  -1.762  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.846   1.778  -1.720  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.010   1.218  -2.862  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.191   1.476  -0.381  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.492   0.147  -2.393  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.503   1.562  -3.859  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.196   0.128  -1.768  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.777   1.512  -0.863  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.894   2.851  -1.837  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       1.392   0.413  -2.495  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.662   0.846  -3.638  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       1.382   1.999  -3.264  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.318   2.102  -0.258  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       2.892   1.676   0.415  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.896   0.438  -0.350  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.691   3.279  -2.145  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.226   4.616  -1.914  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.614   5.284  -3.231  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.270   6.440  -3.476  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.440   4.548  -0.985  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.102   4.798   0.476  1.00  0.00           C  
ATOM    320  CD  LYS A  23       8.172   6.277   0.818  1.00  0.00           C  
ATOM    321  CE  LYS A  23       9.608   6.772   0.854  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      10.424   6.037   1.861  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.187   2.502  -1.811  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.454   5.204  -1.441  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.886   3.567  -1.067  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.161   5.289  -1.297  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.102   4.441   0.670  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.805   4.261   1.095  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       7.629   6.836   0.071  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       7.721   6.435   1.787  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      10.049   6.635  -0.122  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       9.607   7.824   1.103  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       9.808   5.640   2.599  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      11.109   6.682   2.306  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      10.942   5.261   1.404  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.331   4.547  -4.073  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.766   5.069  -5.364  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.569   5.416  -6.244  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.637   6.328  -7.069  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.658   4.050  -6.075  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.986   3.810  -5.375  1.00  0.00           C  
ATOM    342  CD  ARG A  24      12.036   3.278  -6.337  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.814   2.189  -5.751  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.997   1.790  -6.213  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.541   2.385  -7.268  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.638   0.792  -5.621  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.575   3.632  -3.821  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.337   5.968  -5.182  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.131   3.108  -6.134  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.861   4.402  -7.076  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.335   4.741  -4.957  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.838   3.090  -4.583  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.541   2.915  -7.226  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.704   4.084  -6.601  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.435   1.731  -4.971  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      14.062   3.138  -7.720  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.429   2.080  -7.611  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.232   0.339  -4.826  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.525   0.491  -5.968  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.475   4.685  -6.063  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.263   4.916  -6.841  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.625   6.251  -6.473  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.366   7.086  -7.339  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.263   3.781  -6.617  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.116   3.781  -7.601  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.245   3.185  -8.849  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.903   4.379  -7.282  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.197   3.184  -9.752  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.850   4.381  -8.178  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.003   3.784  -9.411  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.042   3.784 -10.306  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.481   3.972  -5.390  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.541   4.939  -7.884  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.777   2.835  -6.710  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.850   3.865  -5.623  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.181   2.716  -9.113  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.786   4.847  -6.315  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.317   2.716 -10.717  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.085   4.851  -7.911  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.038   4.606 -10.802  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.373   6.447  -5.182  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.765   7.682  -4.700  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.592   8.897  -5.106  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.055   9.983  -5.323  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.608   7.671  -3.168  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.804   8.876  -2.705  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.956   6.376  -2.707  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.602   5.744  -4.539  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.782   7.763  -5.142  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.592   7.731  -2.725  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       3.224   9.255  -1.784  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.779   8.583  -2.539  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.842   9.646  -3.461  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.440   5.916  -3.538  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.250   6.588  -1.918  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.716   5.702  -2.338  1.00  0.00           H  
ATOM    397  N   LEU A  27       5.903   8.705  -5.209  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.806   9.784  -5.592  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.737  10.059  -7.095  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.296  11.043  -7.578  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.242   9.439  -5.191  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.291  10.486  -5.574  1.00  0.00           C  
ATOM    403  CD1 LEU A  27      10.351  10.601  -4.490  1.00  0.00           C  
ATOM    404  CD2 LEU A  27       9.929  10.138  -6.911  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.272   7.815  -5.025  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.500  10.674  -5.063  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.271   9.304  -4.119  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.510   8.505  -5.661  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.810  11.448  -5.673  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.947  10.251  -3.551  1.00  0.00           H  
ATOM    411 HD12 LEU A  27      10.653  11.634  -4.390  1.00  0.00           H  
ATOM    412 HD13 LEU A  27      11.208  10.001  -4.760  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.662   9.358  -6.768  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.410  11.015  -7.319  1.00  0.00           H  
ATOM    415 HD23 LEU A  27       9.167   9.795  -7.595  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.051   9.185  -7.829  1.00  0.00           N  
ATOM    417  CA  ARG A  28       5.916   9.340  -9.273  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.274   9.236  -9.961  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.677  10.131 -10.706  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.261  10.684  -9.606  1.00  0.00           C  
ATOM    421  CG  ARG A  28       3.907  10.883  -8.940  1.00  0.00           C  
ATOM    422  CD  ARG A  28       2.805  11.092  -9.966  1.00  0.00           C  
ATOM    423  NE  ARG A  28       2.299   9.827 -10.493  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       1.612   9.718 -11.628  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       1.345  10.795 -12.357  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       1.190   8.529 -12.035  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.628   8.419  -7.392  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.282   8.544  -9.633  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.917  11.480  -9.284  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       5.127  10.750 -10.676  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.675  10.008  -8.351  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       3.958  11.749  -8.297  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       1.991  11.626  -9.497  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.197  11.681 -10.783  1.00  0.00           H  
ATOM    435  HE  ARG A  28       2.481   9.016  -9.974  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       1.661  11.694 -12.055  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       0.828  10.706 -13.208  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       1.388   7.714 -11.490  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       0.672   8.446 -12.887  1.00  0.00           H  
ATOM    440  N   SER A  29       7.976   8.136  -9.707  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.289   7.914 -10.302  1.00  0.00           C  
ATOM    442  C   SER A  29       9.190   7.025 -11.540  1.00  0.00           C  
ATOM    443  O   SER A  29      10.183   6.445 -11.978  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.232   7.279  -9.280  1.00  0.00           C  
ATOM    445  OG  SER A  29       9.687   6.078  -8.761  1.00  0.00           O  
ATOM    446  H   SER A  29       7.602   7.459  -9.106  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.686   8.874 -10.595  1.00  0.00           H  
ATOM    448  HB2 SER A  29      11.175   7.055  -9.754  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.394   7.968  -8.465  1.00  0.00           H  
ATOM    450  HG  SER A  29       9.321   5.556  -9.477  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.988   6.922 -12.104  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.792   6.103 -13.284  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.019   4.629 -13.013  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.570   3.915 -13.851  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.231   7.407 -11.716  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.783   6.240 -13.640  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.480   6.426 -14.051  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.597   4.172 -11.839  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.759   2.775 -11.460  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.460   1.998 -11.652  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.370   2.534 -11.459  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.222   2.640  -9.994  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.473   1.170  -9.645  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.194   3.248  -9.051  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.666   0.960  -8.740  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.167   4.791 -11.212  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.520   2.344 -12.095  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.145   3.190  -9.881  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.603   0.772  -9.143  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.643   0.615 -10.555  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       6.241   3.319  -9.554  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       7.518   4.235  -8.754  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.093   2.624  -8.176  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.579   0.004  -8.245  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       9.700   1.746  -7.999  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.572   0.979  -9.327  1.00  0.00           H  
ATOM    477  N   SER A  32       6.585   0.730 -12.033  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.422  -0.122 -12.251  1.00  0.00           C  
ATOM    479  C   SER A  32       5.230  -1.087 -11.087  1.00  0.00           C  
ATOM    480  O   SER A  32       6.181  -1.723 -10.632  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.573  -0.904 -13.557  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.313  -1.317 -14.054  1.00  0.00           O  
ATOM    483  H   SER A  32       7.482   0.360 -12.171  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.554   0.515 -12.322  1.00  0.00           H  
ATOM    485  HB2 SER A  32       6.049  -0.277 -14.296  1.00  0.00           H  
ATOM    486  HB3 SER A  32       6.183  -1.778 -13.382  1.00  0.00           H  
ATOM    487  HG  SER A  32       4.181  -0.957 -14.933  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.995  -1.192 -10.607  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.680  -2.080  -9.495  1.00  0.00           C  
ATOM    490  C   ILE A  33       2.228  -2.541  -9.553  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.491  -2.196 -10.478  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.936  -1.394  -8.137  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.972  -0.220  -7.938  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.378  -0.921  -8.046  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       3.080   0.426  -6.573  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.279  -0.658 -11.011  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.324  -2.944  -9.565  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.772  -2.121  -7.356  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.176   0.537  -8.680  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.957  -0.572  -8.059  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.510  -0.046  -8.664  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       6.036  -1.706  -8.388  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.613  -0.676  -7.021  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.846  -0.073  -5.998  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       2.133   0.343  -6.060  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.338   1.467  -6.688  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.820  -3.320  -8.556  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.454  -3.821  -8.489  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.434  -2.853  -7.717  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.372  -2.782  -6.490  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.427  -5.199  -7.827  1.00  0.00           C  
ATOM    512  CG  ASN A  34       0.631  -6.325  -8.823  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       1.443  -6.216  -9.741  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -0.111  -7.412  -8.646  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.451  -3.557  -7.846  1.00  0.00           H  
ATOM    516  HA  ASN A  34       0.082  -3.908  -9.499  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.212  -5.253  -7.087  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.527  -5.340  -7.343  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.738  -7.428  -7.894  1.00  0.00           H  
ATOM    520 HD22 ASN A  34       0.001  -8.155  -9.277  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.261  -2.109  -8.443  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.162  -1.144  -7.825  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.344  -1.853  -7.175  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.912  -1.367  -6.197  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.658  -0.139  -8.864  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.325  -0.800  -9.924  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.547   0.694  -9.468  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.266  -2.212  -9.417  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.609  -0.618  -7.061  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.357   0.536  -8.392  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -4.274  -0.742  -9.791  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -0.593   0.329  -9.118  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.669   1.725  -9.172  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.588   0.621 -10.545  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.704  -3.009  -7.723  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.812  -3.794  -7.198  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.562  -4.166  -5.740  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.459  -4.082  -4.901  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.001  -5.059  -8.036  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.305  -5.054  -8.808  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.303  -4.515  -8.284  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.330  -5.588  -9.937  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.208  -3.345  -8.499  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.707  -3.192  -7.258  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.187  -5.138  -8.740  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -4.991  -5.920  -7.385  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.333  -4.576  -5.449  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.953  -4.960  -4.095  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.463  -3.752  -3.303  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.617  -3.693  -2.083  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.862  -6.031  -4.135  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.292  -7.268  -4.900  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.471  -7.443  -5.209  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.334  -8.135  -5.208  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.662  -4.619  -6.163  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.826  -5.366  -3.608  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.985  -5.623  -4.614  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.614  -6.322  -3.126  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.417  -7.931  -4.929  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.583  -8.944  -5.702  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.872  -2.789  -4.006  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.356  -1.581  -3.371  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.441  -0.874  -2.565  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.234  -0.514  -1.406  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.780  -0.641  -4.418  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.779  -2.895  -4.976  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.558  -1.871  -2.703  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.016  -1.156  -4.982  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.348   0.221  -3.930  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.566  -0.320  -5.085  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.600  -0.679  -3.186  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.718  -0.016  -2.526  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.156  -0.794  -1.289  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.902  -1.768  -1.388  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.891   0.131  -3.495  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.837   1.246  -3.097  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.711   1.756  -1.964  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.704   1.610  -3.919  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.706  -0.988  -4.109  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.388   0.966  -2.221  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.510   0.345  -4.481  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.446  -0.796  -3.522  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.685  -0.359  -0.125  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.027  -1.016   1.131  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.324  -0.457   1.707  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.059  -1.159   2.403  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.893  -0.849   2.143  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.494  -1.161   1.606  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.459  -1.042   2.714  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.459  -2.550   0.987  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.093   0.423  -0.109  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.163  -2.067   0.927  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.901   0.171   2.497  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.085  -1.503   2.980  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.243  -0.445   0.837  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.669  -1.758   2.545  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.928  -1.241   3.667  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.047  -0.044   2.716  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -1.487  -2.991   1.149  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.651  -2.477  -0.073  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -3.215  -3.169   1.448  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.600   0.811   1.416  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.810   1.460   1.910  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.935   1.407   0.875  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.085   1.712   1.187  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.516   2.913   2.290  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.107   3.755   1.097  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -6.894   3.239   0.001  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -6.993   5.062   1.308  1.00  0.00           N  
ATOM    610  H   ASN A  41      -5.977   1.321   0.859  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.130   0.928   2.793  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.399   3.350   2.729  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.713   2.932   3.013  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.177   5.403   2.208  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.730   5.631   0.555  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.600   1.016  -0.353  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.591   0.926  -1.418  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.227   2.286  -1.690  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.422   2.379  -1.967  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.673  -0.091  -1.050  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.122  -1.457  -0.676  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.049  -2.589  -1.075  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.231  -2.559  -0.671  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.593  -3.505  -1.790  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.669   0.783  -0.547  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.087   0.593  -2.312  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.237   0.288  -0.210  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.338  -0.213  -1.893  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.174  -1.597  -1.173  1.00  0.00           H  
ATOM    630  HG3 GLU A  42      -9.975  -1.491   0.393  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.419   3.339  -1.610  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.906   4.693  -1.849  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.073   4.966  -3.344  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.688   5.959  -3.735  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.951   5.719  -1.231  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.604   5.755  -1.925  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.548   6.204  -3.090  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.604   5.338  -1.304  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.475   3.202  -1.385  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.870   4.784  -1.371  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.396   6.701  -1.300  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.793   5.473  -0.191  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.527   4.082  -4.177  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.635   4.254  -5.613  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.331   4.693  -6.256  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.191   4.641  -7.478  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.049   3.309  -3.813  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.940   3.316  -6.053  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.392   4.997  -5.818  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.376   5.127  -5.439  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.084   5.574  -5.948  1.00  0.00           C  
ATOM    652  C   ARG A  45      -4.995   5.413  -4.893  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.268   5.449  -3.693  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.166   7.034  -6.396  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.891   7.935  -5.409  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -7.420   9.190  -6.087  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -7.875  10.185  -5.118  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -8.703  11.184  -5.414  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -9.170  11.325  -6.649  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -9.066  12.045  -4.473  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.543   5.148  -4.473  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -5.835   4.959  -6.800  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.164   7.415  -6.526  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -6.684   7.081  -7.341  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.721   7.393  -4.983  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.205   8.222  -4.626  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -6.631   9.619  -6.685  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -8.247   8.917  -6.725  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -7.545  10.105  -4.198  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.900  10.680  -7.363  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -9.792  12.077  -6.865  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -8.717  11.943  -3.542  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -9.688  12.795  -4.696  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.758   5.237  -5.349  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.628   5.073  -4.444  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.104   6.425  -3.971  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.324   7.077  -4.665  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.479   4.297  -5.115  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.394   3.964  -4.101  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.004   3.035  -5.780  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.604   5.218  -6.316  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -2.964   4.508  -3.586  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.044   4.926  -5.878  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.466   4.641  -3.262  1.00  0.00           H  
ATOM    685 HG12 VAL A  46       0.575   4.066  -4.565  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.524   2.948  -3.757  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.206   3.233  -6.822  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.916   2.723  -5.290  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.266   2.250  -5.698  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.540   6.840  -2.787  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.117   8.116  -2.220  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.227   7.901  -1.000  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.906   6.767  -0.645  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.336   8.959  -1.836  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.389   8.153  -1.100  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.071   7.334  -0.238  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.652   8.382  -1.438  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.162   6.276  -2.281  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.551   8.642  -2.974  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.020   9.769  -1.197  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.781   9.364  -2.733  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.832   9.049  -2.133  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.354   7.876  -0.978  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.830   8.998  -0.361  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.023   8.930   0.820  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.594   8.036   1.891  1.00  0.00           C  
ATOM    707  O   SER A  48       0.117   7.419   2.685  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.257  10.333   1.385  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.382  10.354   2.248  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.118   9.874  -0.693  1.00  0.00           H  
ATOM    711  HA  SER A  48       0.971   8.511   0.520  1.00  0.00           H  
ATOM    712  HB2 SER A  48       0.431  11.022   0.573  1.00  0.00           H  
ATOM    713  HB3 SER A  48      -0.615  10.644   1.942  1.00  0.00           H  
ATOM    714  HG  SER A  48       2.117   9.904   1.827  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.922   7.969   1.908  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.633   7.148   2.880  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.232   5.682   2.751  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.923   5.023   3.743  1.00  0.00           O  
ATOM    719  CB  THR A  49      -4.145   7.293   2.694  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.486   8.635   2.392  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.940   6.880   3.914  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.435   8.482   1.249  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.366   7.496   3.866  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.457   6.670   1.869  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.327   9.187   3.163  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.332   7.760   4.403  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.298   6.344   4.598  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.756   6.241   3.612  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.238   5.178   1.521  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.873   3.788   1.262  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.461   3.497   1.758  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.219   2.482   2.411  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -1.974   3.483  -0.233  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.358   3.757  -0.787  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.254   2.908  -0.593  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.547   4.820  -1.416  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.494   5.752   0.769  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.567   3.158   1.797  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.265   4.097  -0.768  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.739   2.442  -0.398  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.468   4.396   1.447  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.856   4.236   1.865  1.00  0.00           C  
ATOM    743  C   LEU A  51       1.954   4.107   3.381  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.746   3.319   3.898  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.695   5.424   1.387  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.188   5.136   1.212  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.777   4.579   2.499  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.412   4.171   0.059  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.214   5.186   0.926  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.237   3.332   1.413  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.300   5.757   0.437  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.587   6.225   2.102  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.701   6.058   0.984  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.290   5.037   3.347  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       5.836   4.793   2.531  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.625   3.509   2.531  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       3.529   3.566  -0.082  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       5.254   3.533   0.281  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.612   4.729  -0.844  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.140   4.883   4.089  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.146   4.837   5.538  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.568   3.544   6.076  1.00  0.00           C  
ATOM    763  O   GLY A  52       0.950   3.085   7.153  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.527   5.490   3.622  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.163   4.938   5.887  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.563   5.664   5.917  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.354   2.954   5.323  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.986   1.704   5.724  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.062   0.518   5.467  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.069  -0.461   6.214  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.317   1.482   4.978  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.230   2.698   5.149  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.008   0.222   5.480  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.131   2.949   3.960  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.614   3.369   4.474  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.196   1.761   6.783  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.100   1.350   3.929  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.859   2.548   6.014  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.622   3.577   5.298  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.813  -0.039   4.809  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.407   0.399   6.468  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.296  -0.588   5.520  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.061   3.987   3.668  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -5.151   2.719   4.226  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.823   2.322   3.136  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.732   0.614   4.407  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.665  -0.451   4.052  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.884  -0.430   4.968  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.417  -1.478   5.332  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.106  -0.306   2.594  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.751  -1.556   1.987  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.810  -2.214   0.990  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       4.074  -1.206   1.321  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.693   1.420   3.850  1.00  0.00           H  
ATOM    795  HA  LEU A  54       1.153  -1.393   4.173  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.239  -0.048   2.002  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.817   0.504   2.534  1.00  0.00           H  
ATOM    798  HG  LEU A  54       2.950  -2.268   2.775  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       2.081  -1.917  -0.012  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       0.795  -1.905   1.194  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       1.883  -3.288   1.078  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       4.882  -1.370   2.019  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       4.062  -0.169   1.020  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       4.216  -1.832   0.452  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.317   0.770   5.339  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.473   0.928   6.215  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.193   0.343   7.595  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.949  -0.491   8.092  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.846   2.408   6.337  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.224   2.736   5.786  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.306   4.178   5.314  1.00  0.00           C  
ATOM    812  CE  LYS A  55       6.855   5.089   6.401  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       5.801   5.494   7.372  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.850   1.568   5.017  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.300   0.394   5.772  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.118   2.997   5.798  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.823   2.691   7.379  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.958   2.579   6.563  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.432   2.081   4.953  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.957   4.229   4.454  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       5.318   4.514   5.040  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       7.637   4.566   6.930  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.266   5.974   5.937  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       6.235   5.793   8.267  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       5.161   4.695   7.558  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       5.246   6.285   6.987  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.100   0.785   8.209  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.719   0.304   9.532  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.398  -1.187   9.498  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.719  -1.923  10.432  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.511   1.086  10.052  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.783   2.568  10.246  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.490   3.363  10.345  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.017   3.469  11.723  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -1.112   4.080  12.073  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -1.885   4.642  11.152  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -1.470   4.132  13.349  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.537   1.449   7.762  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.554   0.465  10.197  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.698   0.980   9.349  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       1.210   0.669  11.002  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.347   2.705  11.156  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.356   2.933   9.406  1.00  0.00           H  
ATOM    844  HD2 ARG A  56       0.662   4.356   9.957  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.265   2.871   9.751  1.00  0.00           H  
ATOM    846  HE  ARG A  56       0.568   3.062  12.424  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -1.622   4.608  10.188  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.733   5.100  11.423  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -0.892   3.710  14.048  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -2.318   4.592  13.613  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.765  -1.626   8.415  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.401  -3.030   8.260  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.639  -3.919   8.289  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.688  -4.909   9.021  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.641  -3.237   6.948  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.145  -4.652   6.752  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.882  -5.163   7.534  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.706  -5.477   5.784  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.338  -6.457   7.358  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.256  -6.770   5.600  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.765  -7.255   6.389  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.216  -8.542   6.211  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.536  -0.992   7.705  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.758  -3.300   9.084  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.217  -2.581   6.929  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.292  -2.995   6.120  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.328  -4.535   8.291  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.505  -5.093   5.167  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.137  -6.836   7.976  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.704  -7.395   4.843  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.592  -8.632   5.332  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.638  -3.561   7.490  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.878  -4.325   7.424  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.710  -4.145   8.692  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.602  -4.944   8.977  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.726  -3.915   6.203  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.879  -3.955   4.929  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.938  -4.826   6.067  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.383  -3.032   3.841  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.539  -2.761   6.931  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.619  -5.369   7.321  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.080  -2.908   6.361  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.878  -4.961   4.536  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.867  -3.665   5.168  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.506  -4.541   5.195  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       6.609  -5.849   5.966  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.559  -4.732   6.947  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       4.747  -3.120   2.972  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.394  -3.306   3.576  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.368  -2.013   4.196  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.416  -3.091   9.451  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.142  -2.814  10.686  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.448  -3.448  11.893  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.729  -3.089  13.036  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.273  -1.302  10.892  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.667  -0.732  10.623  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.791  -0.289   9.173  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.960   0.430  11.563  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.697  -2.487   9.175  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.129  -3.241  10.591  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.571  -0.809  10.235  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.007  -1.073  11.913  1.00  0.00           H  
ATOM    903  HG  LEU A  59       8.405  -1.501  10.800  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       8.834  -0.153   8.926  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       7.264   0.643   9.035  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       7.364  -1.043   8.529  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.881   0.910  11.267  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       8.055   0.060  12.573  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       7.151   1.144  11.514  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.545  -4.391  11.635  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.820  -5.068  12.705  1.00  0.00           C  
ATOM    912  C   LYS A  60       3.081  -4.064  13.585  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.883  -4.296  14.779  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.785  -5.901  13.552  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.724  -7.391  13.257  1.00  0.00           C  
ATOM    916  CD  LYS A  60       4.091  -8.164  14.403  1.00  0.00           C  
ATOM    917  CE  LYS A  60       3.151  -9.246  13.895  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       1.728  -8.807  13.930  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.362  -4.639  10.706  1.00  0.00           H  
ATOM    920  HA  LYS A  60       3.097  -5.727  12.248  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.794  -5.561  13.367  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.553  -5.753  14.597  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       4.136  -7.546  12.364  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       5.727  -7.758  13.097  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       4.872  -8.626  14.988  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       3.533  -7.478  15.023  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       3.418  -9.488  12.877  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       3.264 -10.123  14.514  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       1.441  -8.452  12.996  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       1.605  -8.049  14.631  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       1.114  -9.605  14.189  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.673  -2.948  12.990  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.955  -1.911  13.721  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.447  -2.089  13.580  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.287  -2.058  14.567  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.367  -0.525  13.219  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.762  -0.110  13.656  1.00  0.00           C  
ATOM    938  CD  GLU A  61       4.094   1.317  13.265  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       4.095   1.616  12.052  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.353   2.136  14.172  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.859  -2.819  12.037  1.00  0.00           H  
ATOM    942  HA  GLU A  61       2.220  -1.998  14.764  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       2.335  -0.522  12.140  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.664   0.204  13.593  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.831  -0.197  14.729  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       4.481  -0.771  13.195  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.009  -2.276  12.345  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.429  -2.459  12.075  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.701  -3.828  11.460  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.045  -4.229  10.498  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -1.968  -1.369  11.130  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.074  -1.246   9.894  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.062  -0.036  11.857  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.687  -0.421   8.784  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.626  -2.290  11.599  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -1.960  -2.386  13.014  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -2.962  -1.651  10.819  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.142  -0.780  10.177  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -0.874  -2.233   9.503  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.359  -0.023  12.677  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.064   0.096  12.238  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -1.829   0.765  11.172  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.897  -1.057   7.937  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -0.997   0.355   8.489  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.606   0.028   9.134  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.671  -4.541  12.022  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.030  -5.867  11.529  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.499  -5.923  11.112  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.050  -7.004  10.905  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.753  -6.922  12.601  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -3.475  -6.628  13.902  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -4.638  -7.060  14.046  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -2.877  -5.966  14.775  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.157  -4.168  12.786  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.416  -6.075  10.666  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.078  -7.887  12.241  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -1.691  -6.955  12.798  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.130  -4.758  10.990  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.533  -4.687  10.597  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.677  -4.147   9.179  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.495  -2.954   8.937  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.312  -3.803  11.573  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -6.980  -4.120  12.913  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.814  -3.933  11.430  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.643  -3.927  11.167  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.938  -5.687  10.632  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.052  -2.770  11.393  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.359  -3.463  13.501  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.269  -3.941  12.408  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.048  -4.854  10.916  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.195  -3.098  10.862  1.00  0.00           H  
ATOM    992  N   LEU A  65      -7.005  -5.032   8.243  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.173  -4.644   6.848  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.447  -5.254   6.265  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.950  -6.258   6.769  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.957  -5.076   6.026  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.955  -3.962   5.714  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.545  -3.241   6.988  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.735  -4.529   5.002  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.137  -5.970   8.499  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.255  -3.568   6.814  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.441  -5.855   6.569  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.307  -5.486   5.090  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.422  -3.242   5.059  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.592  -3.927   7.823  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -5.215  -2.413   7.166  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -3.536  -2.871   6.884  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.838  -4.377   3.938  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.655  -5.586   5.209  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -2.847  -4.024   5.353  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.992  -4.654   5.188  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.422  -3.457   4.560  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.680  -2.194   5.374  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.539  -2.176   6.256  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -9.154  -3.387   3.220  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.471  -4.032   3.480  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.216  -5.109   4.501  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.361  -3.565   4.389  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.269  -2.354   2.923  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.593  -3.924   2.470  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -11.165  -3.302   3.870  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.853  -4.465   2.568  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -11.042  -5.176   5.193  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66     -10.052  -6.059   4.014  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.932  -1.138   5.071  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.079   0.131   5.776  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.392   0.812   5.402  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.820   0.765   4.249  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.903   1.055   5.456  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.877   2.315   6.291  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.507   2.277   7.630  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.221   3.543   5.740  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.481   3.427   8.396  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.197   4.697   6.499  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -6.827   4.635   7.825  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -6.802   5.782   8.584  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.264  -1.213   4.359  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.085  -0.077   6.836  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.979   0.523   5.631  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.954   1.344   4.417  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.236   1.331   8.073  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.511   3.589   4.701  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.190   3.378   9.434  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.468   5.642   6.051  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.092   6.352   8.280  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.025   1.444   6.384  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.288   2.136   6.158  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.405   3.365   7.055  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -12.217   3.399   7.979  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.464   1.189   6.413  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -12.394   0.483   7.756  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -13.722  -0.169   8.112  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -14.054   0.012   9.584  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -14.938   1.188   9.814  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.634   1.447   7.282  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.312   2.454   5.127  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -13.382   1.756   6.374  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.481   0.439   5.636  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -11.631  -0.280   7.713  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.142   1.205   8.519  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -14.503   0.281   7.519  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -13.663  -1.225   7.892  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -14.554  -0.877   9.940  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -13.134   0.150  10.133  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -15.931   0.884   9.872  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -14.839   1.868   9.033  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -14.680   1.661  10.704  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.586   4.374   6.775  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.596   5.605   7.555  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -10.142   6.790   6.707  1.00  0.00           C  
ATOM   1071  O   ASN A  69      -9.825   7.848   7.291  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.693   5.462   8.784  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -10.476   5.485  10.082  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -11.194   6.443  10.372  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -10.341   4.427  10.873  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -10.106   6.650   5.466  1.00  0.00           O  
ATOM   1077  H   ASN A  69      -9.959   4.288   6.025  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -11.610   5.781   7.882  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -9.161   4.525   8.724  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -8.982   6.275   8.800  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -9.752   3.701  10.578  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -10.835   4.415  11.719  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.721  -8.479  -2.053  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.570   3.619  -2.205  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       0.520 -12.650  -9.993  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.416 -13.251  -8.636  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.024 -13.228  -8.132  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.956 -12.985  -8.898  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.323 -12.466  -7.685  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.085 -13.339  -6.871  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.128 -13.332 -10.671  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.527 -12.468 -10.181  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.028 -11.767  -9.991  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.755 -14.275  -8.686  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.998 -11.851  -8.262  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.718 -11.837  -7.050  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.524 -14.046  -6.546  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.197 -13.480  -6.839  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.524 -13.488  -6.233  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.904 -12.095  -5.739  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.051 -11.218  -5.606  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.572 -14.482  -5.071  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -1.925 -13.951  -3.929  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -1.920 -15.810  -5.393  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.415 -13.665  -6.279  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.231 -13.794  -6.988  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.606 -14.674  -4.818  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -2.559 -13.460  -3.401  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.453 -16.286  -6.202  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -1.950 -16.445  -4.520  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -0.893 -15.645  -5.683  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.191 -11.899  -5.472  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.684 -10.612  -4.993  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.537 -10.503  -3.479  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.483 -10.755  -2.733  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.149 -10.424  -5.392  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.493  -8.995  -5.783  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.756  -8.512  -5.086  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -7.641  -7.053  -4.675  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -6.938  -6.897  -3.371  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.824 -12.636  -5.598  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.091  -9.838  -5.457  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.367 -11.066  -6.231  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.775 -10.709  -4.559  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -5.674  -8.349  -5.507  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.644  -8.952  -6.852  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.592  -8.620  -5.760  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -7.922  -9.114  -4.205  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -7.091  -6.520  -5.435  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -8.635  -6.637  -4.591  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -6.361  -6.033  -3.378  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -6.320  -7.715  -3.198  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -7.631  -6.831  -2.598  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.344 -10.125  -3.032  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.072  -9.982  -1.606  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.929  -8.511  -1.225  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.421  -7.705  -2.005  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.801 -10.750  -1.229  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -2.008 -11.892  -0.233  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.024 -13.019  -0.503  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -1.864 -11.385   1.194  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.629  -9.938  -3.675  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.908 -10.400  -1.066  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.374 -11.160  -2.133  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -1.096 -10.053  -0.802  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -3.007 -12.286  -0.349  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.424 -13.673  -1.264  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -0.862 -13.581   0.406  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -0.086 -12.605  -0.841  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -1.431 -12.159   1.809  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -2.836 -11.120   1.582  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -1.223 -10.516   1.204  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.380  -8.170  -0.023  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.303  -6.797   0.461  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.871  -6.437   0.849  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.402  -6.795   1.930  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.233  -6.604   1.659  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.679  -6.932   1.362  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.362  -6.286   0.339  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.361  -7.887   2.105  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.683  -6.583   0.064  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.682  -8.190   1.836  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.338  -7.535   0.816  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.654  -7.835   0.544  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.774  -8.858   0.552  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.620  -6.145  -0.339  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.907  -7.243   2.466  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.185  -5.573   1.981  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.845  -5.540  -0.248  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.845  -8.398   2.904  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.197  -6.071  -0.735  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.195  -8.937   2.425  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.193  -7.050   0.667  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.183  -5.729  -0.040  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.188  -5.333   0.227  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.146  -5.796  -0.853  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.178  -5.167  -1.087  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.609  -5.473  -0.885  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.233  -4.256   0.295  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.496  -5.755   1.172  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.805  -6.899  -1.511  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.643  -7.446  -2.572  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.674  -6.513  -3.779  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.949  -6.717  -4.752  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.133  -8.826  -2.992  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.015  -9.474  -4.042  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.174  -9.037  -4.197  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.545 -10.421  -4.709  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.030  -7.356  -1.278  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.645  -7.546  -2.184  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.103  -9.471  -2.127  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.137  -8.726  -3.397  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.517  -5.489  -3.708  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.642  -4.525  -4.794  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.578  -5.041  -5.883  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.419  -4.712  -7.059  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.165  -3.168  -4.285  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.101  -2.462  -3.457  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.440  -3.358  -3.477  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.069  -5.379  -2.905  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.661  -4.372  -5.219  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.393  -2.550  -5.140  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.168  -2.459  -3.999  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.411  -1.445  -3.267  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       1.971  -2.981  -2.519  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       4.189  -3.539  -2.444  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.047  -2.468  -3.550  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.991  -4.201  -3.867  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.552  -5.850  -5.484  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.515  -6.411  -6.427  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.972  -7.677  -7.091  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.578  -8.203  -8.025  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.833  -6.724  -5.715  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.632  -7.552  -4.461  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.705  -8.358  -4.377  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.501  -7.356  -3.476  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.628  -6.076  -4.533  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.698  -5.671  -7.190  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.476  -7.273  -6.386  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.314  -5.797  -5.438  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.213  -6.697  -3.612  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.394  -7.878  -2.654  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.830  -8.162  -6.608  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.215  -9.365  -7.162  1.00  0.00           C  
ATOM    141  C   ASP A  10       4.121 -10.578  -6.967  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.468 -11.270  -7.925  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.912  -9.171  -8.650  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.985  -7.998  -8.904  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       2.364  -6.858  -8.565  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       0.879  -8.222  -9.440  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.390  -7.704  -5.863  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.289  -9.535  -6.635  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.837  -8.995  -9.180  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.446 -10.065  -9.035  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.502 -10.829  -5.718  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.368 -11.959  -5.394  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.636 -12.993  -4.538  1.00  0.00           C  
ATOM    154  O   ASP A  11       5.079 -14.135  -4.419  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.621 -11.472  -4.664  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.300 -10.820  -3.333  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.130 -10.434  -3.127  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.218 -10.698  -2.495  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.193 -10.241  -4.998  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.664 -12.424  -6.322  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.274 -12.313  -4.483  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.133 -10.751  -5.283  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.517 -12.587  -3.944  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.752 -13.494  -3.109  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.066 -13.332  -1.633  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.806 -14.234  -0.835  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.209 -11.666  -4.070  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.700 -13.307  -3.264  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.973 -14.509  -3.403  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.626 -12.183  -1.268  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.974 -11.908   0.121  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.301 -10.432   0.317  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.889  -9.795  -0.558  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.164 -12.769   0.549  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.482 -12.671   2.032  1.00  0.00           C  
ATOM    176  CD  LYS A  13       4.438 -13.385   2.874  1.00  0.00           C  
ATOM    177  CE  LYS A  13       4.693 -14.882   2.926  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       5.628 -15.250   4.025  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.808 -11.502  -1.949  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.121 -12.161   0.732  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.950 -13.801   0.317  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.036 -12.458  -0.006  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.446 -13.121   2.214  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.511 -11.629   2.316  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       4.469 -12.991   3.879  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       3.462 -13.209   2.445  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       3.753 -15.390   3.080  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       5.119 -15.195   1.982  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       5.686 -16.285   4.113  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       5.293 -14.854   4.926  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       6.578 -14.876   3.827  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.919  -9.893   1.470  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.173  -8.492   1.779  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.470  -8.330   2.564  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.502  -8.533   3.778  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.017  -7.874   2.587  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.205  -6.372   2.728  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.680  -8.193   1.935  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.454 -10.452   2.129  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.259  -7.955   0.845  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.023  -8.310   3.576  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.906  -6.171   3.524  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.256  -5.911   2.959  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.586  -5.968   1.802  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.545  -9.264   1.896  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.663  -7.792   0.932  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.883  -7.751   2.514  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.538  -7.960   1.864  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.838  -7.770   2.496  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.249  -6.301   2.464  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.498  -5.446   1.994  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.898  -8.623   1.798  1.00  0.00           C  
ATOM    213  CG  ASN A  15       8.955  -8.368   0.305  1.00  0.00           C  
ATOM    214  OD1 ASN A  15       7.932  -8.123  -0.334  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.155  -8.427  -0.261  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.449  -7.812   0.899  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.756  -8.085   3.526  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       9.867  -8.398   2.218  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       8.674  -9.667   1.959  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.926  -8.628   0.310  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      10.221  -8.267  -1.225  1.00  0.00           H  
ATOM    222  N   SER A  16       9.445  -6.015   2.968  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.956  -4.649   2.996  1.00  0.00           C  
ATOM    224  C   SER A  16      10.047  -4.073   1.587  1.00  0.00           C  
ATOM    225  O   SER A  16       9.893  -2.869   1.387  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.331  -4.611   3.665  1.00  0.00           C  
ATOM    227  OG  SER A  16      12.213  -5.548   3.071  1.00  0.00           O  
ATOM    228  H   SER A  16       9.997  -6.739   3.329  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.267  -4.050   3.574  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.753  -3.623   3.560  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.225  -4.849   4.713  1.00  0.00           H  
ATOM    232  HG  SER A  16      13.087  -5.159   2.990  1.00  0.00           H  
ATOM    233  N   THR A  17      10.298  -4.942   0.614  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.411  -4.521  -0.778  1.00  0.00           C  
ATOM    235  C   THR A  17       9.125  -3.850  -1.251  1.00  0.00           C  
ATOM    236  O   THR A  17       9.154  -2.957  -2.098  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.730  -5.721  -1.671  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.810  -6.468  -1.139  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.093  -5.335  -3.087  1.00  0.00           C  
ATOM    240  H   THR A  17      10.411  -5.890   0.836  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.220  -3.809  -0.844  1.00  0.00           H  
ATOM    242  HB  THR A  17       9.862  -6.364  -1.715  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.945  -7.257  -1.669  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.270  -5.567  -3.747  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.969  -5.885  -3.398  1.00  0.00           H  
ATOM    246 HG23 THR A  17      11.300  -4.275  -3.130  1.00  0.00           H  
ATOM    247  N   ASP A  18       7.998  -4.285  -0.697  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.701  -3.727  -1.062  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.571  -2.286  -0.578  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.897  -1.469  -1.205  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.573  -4.576  -0.473  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.402  -5.895  -1.201  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.913  -5.879  -2.350  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.755  -6.944  -0.622  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.040  -5.000  -0.028  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.625  -3.741  -2.139  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.792  -4.785   0.563  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.645  -4.027  -0.537  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.220  -1.981   0.541  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.176  -0.639   1.109  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.971   0.346   0.259  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.526   1.467   0.011  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.703  -0.655   2.535  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.740  -2.676   0.995  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.143  -0.324   1.136  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.411  -1.463   2.649  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       6.882  -0.796   3.221  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.192   0.285   2.748  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.151  -0.078  -0.183  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.008   0.769  -1.003  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.440   0.929  -2.411  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.599   1.975  -3.040  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.438   0.202  -1.093  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.429  -1.175  -1.740  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.346   1.153  -1.858  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.452  -0.980   0.048  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.058   1.742  -0.536  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.825   0.099  -0.090  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      10.858  -1.857  -1.128  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      12.443  -1.536  -1.831  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.981  -1.110  -2.721  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      11.848   1.483  -2.757  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.262   0.644  -2.120  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.575   2.008  -1.238  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.781  -0.116  -2.900  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.191  -0.091  -4.233  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.038   0.904  -4.307  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.904   1.645  -5.280  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.717  -1.482  -4.626  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.688  -0.923  -2.351  1.00  0.00           H  
ATOM    291  HA  ALA A  21       8.959   0.211  -4.932  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.420  -2.024  -3.740  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       8.520  -2.010  -5.119  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.875  -1.399  -5.297  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.206   0.914  -3.270  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.063   1.817  -3.216  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.520   3.267  -3.094  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.854   4.181  -3.579  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.157   1.454  -2.038  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.770   2.100  -2.064  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.063   1.792  -3.374  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       1.939   1.621  -0.883  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.365   0.298  -2.523  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.507   1.703  -4.135  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.032   0.382  -2.024  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.650   1.755  -1.125  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.876   3.172  -1.986  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.415   0.845  -3.759  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.275   2.573  -4.090  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       0.998   1.739  -3.206  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       2.526   1.689   0.021  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.642   0.596  -1.043  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.059   2.240  -0.788  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.660   3.469  -2.442  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.207   4.807  -2.253  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.726   5.374  -3.572  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.572   6.563  -3.851  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.334   4.779  -1.219  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.781   6.160  -0.768  1.00  0.00           C  
ATOM    320  CD  LYS A  23       8.972   6.223   0.740  1.00  0.00           C  
ATOM    321  CE  LYS A  23       7.807   6.923   1.423  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       8.192   8.265   1.940  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.145   2.699  -2.077  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.413   5.442  -1.890  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.994   4.232  -0.351  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.185   4.268  -1.644  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       9.719   6.397  -1.248  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.034   6.883  -1.058  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.049   5.217   1.126  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.882   6.764   0.956  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       7.005   7.040   0.709  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       7.470   6.312   2.247  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       7.344   8.793   2.231  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       8.687   8.804   1.201  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       8.823   8.165   2.760  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.342   4.516  -4.378  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.885   4.932  -5.667  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.774   5.409  -6.598  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.969   6.329  -7.391  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.650   3.779  -6.317  1.00  0.00           C  
ATOM    341  CG  ARG A  24      11.019   3.534  -5.703  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.900   2.700  -6.619  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.852   3.523  -7.361  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.985   3.992  -6.846  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.312   3.724  -5.587  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.796   4.732  -7.590  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.434   3.581  -4.100  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.566   5.751  -5.490  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.068   2.874  -6.218  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.784   3.998  -7.366  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.499   4.484  -5.527  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.893   3.013  -4.766  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.446   1.986  -6.021  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.270   2.172  -7.321  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.635   3.737  -8.293  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.705   3.167  -5.020  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.165   4.079  -5.206  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.555   4.937  -8.539  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.648   5.085  -7.204  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.610   4.775  -6.495  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.469   5.134  -7.328  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.873   6.468  -6.891  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.616   7.346  -7.715  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.402   4.041  -7.264  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.397   4.106  -8.392  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.813   4.166  -9.715  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       2.033   4.108  -8.133  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.898   4.227 -10.750  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       1.111   4.168  -9.160  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.548   4.227 -10.466  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.634   4.288 -11.493  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.517   4.049  -5.843  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.818   5.225  -8.346  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.883   3.075  -7.305  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.863   4.128  -6.332  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.871   4.166  -9.934  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.693   4.062  -7.109  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       3.241   4.273 -11.772  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       0.054   4.169  -8.939  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.352   5.196 -11.618  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.654   6.613  -5.588  1.00  0.00           N  
ATOM    382  CA  VAL A  26       4.087   7.839  -5.040  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.983   9.043  -5.329  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.527  10.186  -5.305  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.871   7.727  -3.518  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       3.137   8.951  -2.989  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       3.112   6.453  -3.177  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.879   5.877  -4.981  1.00  0.00           H  
ATOM    389  HA  VAL A  26       3.127   7.999  -5.507  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.839   7.683  -3.040  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.496   8.660  -2.171  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.539   9.381  -3.779  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.855   9.680  -2.644  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.086   6.697  -2.943  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       3.572   5.978  -2.323  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.138   5.779  -4.020  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.259   8.780  -5.599  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.213   9.846  -5.890  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.249  10.170  -7.384  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.118  10.911  -7.842  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.611   9.449  -5.410  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.624  10.593  -5.352  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.088  11.740  -4.510  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.953  10.099  -4.799  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.567   7.850  -5.602  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.897  10.726  -5.353  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.522   9.024  -4.422  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.995   8.691  -6.076  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.795  10.965  -6.353  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       8.589  12.453  -5.149  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.907  12.225  -4.000  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       8.388  11.356  -3.784  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.003  10.310  -3.741  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.764  10.602  -5.306  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.035   9.033  -4.958  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.304   9.615  -8.140  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.238   9.854  -9.579  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.539   9.441 -10.262  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.969  10.069 -11.229  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.949  11.330  -9.858  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.735  11.864  -9.115  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.516  11.939 -10.019  1.00  0.00           C  
ATOM    423  NE  ARG A  28       2.281  12.118  -9.259  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       1.095  12.352  -9.816  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       0.978  12.436 -11.136  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       0.022  12.504  -9.052  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.636   9.034  -7.723  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.432   9.258  -9.976  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       6.809  11.914  -9.567  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       5.781  11.457 -10.917  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.516  11.208  -8.285  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.959  12.854  -8.744  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       3.635  12.772 -10.695  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.448  11.023 -10.587  1.00  0.00           H  
ATOM    435  HE  ARG A  28       2.338  12.061  -8.283  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       1.784  12.323 -11.718  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       0.085  12.612 -11.548  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       0.105  12.442  -8.057  1.00  0.00           H  
ATOM    439 HH22 ARG A  28      -0.869  12.680  -9.470  1.00  0.00           H  
ATOM    440  N   SER A  29       8.158   8.382  -9.752  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.409   7.885 -10.314  1.00  0.00           C  
ATOM    442  C   SER A  29       9.172   7.224 -11.668  1.00  0.00           C  
ATOM    443  O   SER A  29      10.039   7.250 -12.542  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.063   6.890  -9.354  1.00  0.00           C  
ATOM    445  OG  SER A  29      10.440   7.521  -8.143  1.00  0.00           O  
ATOM    446  H   SER A  29       7.765   7.923  -8.981  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.069   8.728 -10.449  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.366   6.096  -9.131  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.945   6.473  -9.819  1.00  0.00           H  
ATOM    450  HG  SER A  29      10.956   8.307  -8.338  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.995   6.631 -11.834  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.665   5.972 -13.083  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.816   4.465 -13.000  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.093   3.806 -14.002  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.343   6.643 -11.101  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.644   6.206 -13.344  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.318   6.345 -13.858  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.634   3.920 -11.802  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.751   2.482 -11.591  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.401   1.791 -11.753  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.353   2.383 -11.491  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.320   2.166 -10.192  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.547   0.661 -10.035  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.388   2.684  -9.105  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.434   0.302  -8.862  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.415   4.499 -11.042  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.435   2.092 -12.330  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.265   2.677 -10.090  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.595   0.173  -9.890  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.011   0.278 -10.932  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.970   3.137  -8.317  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.814   1.862  -8.702  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       6.716   3.418  -9.526  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       8.852   0.317  -7.953  1.00  0.00           H  
ATOM    475 HD12 ILE A  31      10.238   1.020  -8.787  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.845  -0.685  -9.011  1.00  0.00           H  
ATOM    477  N   SER A  32       6.433   0.535 -12.184  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.212  -0.239 -12.380  1.00  0.00           C  
ATOM    479  C   SER A  32       4.961  -1.168 -11.198  1.00  0.00           C  
ATOM    480  O   SER A  32       5.811  -1.990 -10.852  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.300  -1.051 -13.673  1.00  0.00           C  
ATOM    482  OG  SER A  32       5.135  -0.221 -14.811  1.00  0.00           O  
ATOM    483  H   SER A  32       7.299   0.117 -12.375  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.389   0.457 -12.457  1.00  0.00           H  
ATOM    485  HB2 SER A  32       6.266  -1.530 -13.731  1.00  0.00           H  
ATOM    486  HB3 SER A  32       4.525  -1.803 -13.677  1.00  0.00           H  
ATOM    487  HG  SER A  32       5.390  -0.704 -15.600  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.792  -1.033 -10.582  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.432  -1.861  -9.437  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.975  -2.306  -9.517  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.272  -1.997 -10.479  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.659  -1.112  -8.108  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.696   0.071  -7.984  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.102  -0.641  -8.008  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.879   0.871  -6.713  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.157  -0.359 -10.904  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.066  -2.736  -9.446  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.476  -1.802  -7.298  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.845   0.739  -8.819  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.680  -0.297  -8.001  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.358  -0.073  -8.891  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.756  -1.497  -7.928  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.217  -0.017  -7.134  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       1.912   1.110  -6.294  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       3.411   1.784  -6.934  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.446   0.289  -6.000  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.528  -3.029  -8.495  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.153  -3.512  -8.446  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.715  -2.577  -7.611  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.634  -2.569  -6.383  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.107  -4.929  -7.868  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.496  -5.929  -8.837  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -0.370  -5.786 -10.053  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.156  -6.948  -8.300  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.135  -3.239  -7.756  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.227  -3.531  -9.457  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.111  -5.248  -7.631  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.487  -4.927  -6.966  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.216  -6.998  -7.324  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -1.556  -7.610  -8.903  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.546  -1.790  -8.286  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.429  -0.852  -7.605  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.562  -1.592  -6.903  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.069  -1.144  -5.875  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.998   0.159  -8.601  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.815  -0.488  -9.562  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.930   0.927  -9.349  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.568  -1.843  -9.264  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.846  -0.325  -6.865  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.606   0.873  -8.065  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -4.739  -0.351  -9.342  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.980   0.683 -10.400  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -0.957   0.659  -8.963  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -2.089   1.987  -9.217  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.947  -2.732  -7.464  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.013  -3.543  -6.892  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.613  -4.062  -5.516  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.407  -4.042  -4.576  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.336  -4.715  -7.821  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.733  -4.629  -8.402  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.706  -4.702  -7.622  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.855  -4.486  -9.637  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.500  -3.039  -8.280  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.890  -2.921  -6.791  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.627  -4.724  -8.636  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.250  -5.639  -7.269  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.371  -4.522  -5.407  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.855  -5.045  -4.148  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.431  -3.911  -3.221  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.617  -3.985  -2.007  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.670  -5.976  -4.407  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.101  -7.330  -4.939  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.293  -7.623  -5.031  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.129  -8.164  -5.291  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.787  -4.508  -6.194  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.646  -5.606  -3.672  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.013  -5.519  -5.131  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.131  -6.127  -3.484  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.202  -7.862  -5.190  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.378  -9.045  -5.638  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.858  -2.860  -3.803  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.407  -1.709  -3.030  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.556  -1.096  -2.236  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.410  -0.786  -1.054  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.783  -0.669  -3.948  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.737  -2.859  -4.776  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.647  -2.048  -2.341  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.159  -0.004  -3.368  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -1.564  -0.098  -4.430  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.184  -1.162  -4.698  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.697  -0.925  -2.894  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.873  -0.351  -2.251  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.298  -1.193  -1.051  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.978  -2.208  -1.204  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.025  -0.246  -3.252  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.059   0.784  -2.843  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.941   1.337  -1.729  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.989   1.039  -3.637  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.752  -1.193  -3.836  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.614   0.639  -1.907  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.629   0.035  -4.217  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.512  -1.206  -3.333  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.890  -0.766   0.139  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.225  -1.484   1.363  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.568  -1.022   1.925  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.230  -1.760   2.654  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -4.126  -1.286   2.409  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.730  -1.740   1.974  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.740  -1.599   3.120  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.768  -3.177   1.476  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.347   0.048   0.195  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.293  -2.533   1.122  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -4.080  -0.236   2.659  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.398  -1.838   3.296  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.392  -1.112   1.163  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -1.421  -0.570   3.195  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -0.883  -2.230   2.935  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -2.214  -1.896   4.043  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -3.295  -3.217   0.535  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -3.276  -3.796   2.201  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.760  -3.537   1.339  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.967   0.199   1.581  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -8.234   0.746   2.055  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.308   0.687   0.970  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.475   0.984   1.227  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -8.045   2.190   2.526  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.617   3.117   1.406  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.213   2.669   0.334  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.705   4.419   1.651  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.400   0.743   0.995  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.556   0.146   2.893  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.977   2.554   2.933  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -7.288   2.214   3.297  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -8.035   4.704   2.528  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.435   5.043   0.945  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.914   0.301  -0.241  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.851   0.204  -1.354  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.484   1.560  -1.653  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.668   1.645  -1.978  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.940  -0.823  -1.040  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.397  -2.204  -0.715  1.00  0.00           C  
ATOM    622  CD  GLU A  42      -9.911  -2.943  -1.947  1.00  0.00           C  
ATOM    623  OE1 GLU A  42      -9.371  -2.283  -2.860  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.070  -4.180  -1.998  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.972   0.075  -0.390  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.300  -0.122  -2.222  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.513  -0.476  -0.192  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.595  -0.908  -1.894  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.572  -2.100  -0.027  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -11.181  -2.785  -0.251  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.686   2.618  -1.545  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.173   3.968  -1.809  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.281   4.231  -3.310  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.947   5.175  -3.735  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.245   5.001  -1.164  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.828   4.926  -1.701  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.609   4.214  -2.704  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.938   5.580  -1.118  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.751   2.489  -1.285  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.154   4.058  -1.368  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.630   5.992  -1.359  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.216   4.835  -0.097  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.629   3.390  -4.108  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.672   3.551  -5.550  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.533   4.403  -6.082  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.587   4.877  -7.217  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.115   2.654  -3.716  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.620   2.576  -6.010  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.609   4.014  -5.820  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.502   4.599  -5.266  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.352   5.399  -5.669  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.192   5.211  -4.697  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.388   5.185  -3.482  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.736   6.878  -5.745  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.559   7.354  -4.559  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -7.742   8.865  -4.576  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -7.032   9.514  -3.475  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -7.463   9.520  -2.217  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -8.597   8.910  -1.893  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -6.759  10.137  -1.278  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.513   4.195  -4.373  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.043   5.065  -6.648  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.833   7.470  -5.790  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.310   7.043  -6.644  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -8.531   6.885  -4.597  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -7.055   7.072  -3.646  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -7.365   9.252  -5.512  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -8.796   9.088  -4.493  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -6.191   9.971  -3.687  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -9.133   8.442  -2.596  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -8.915   8.918  -0.945  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -5.903  10.597  -1.516  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -7.083  10.141  -0.332  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.985   5.085  -5.238  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.797   4.904  -4.413  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.242   6.249  -3.957  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.505   6.909  -4.689  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.697   4.134  -5.169  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.531   3.821  -4.244  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.258   2.859  -5.780  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.891   5.116  -6.213  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.079   4.327  -3.544  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.332   4.762  -5.969  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.618   2.805  -3.886  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.545   4.500  -3.403  1.00  0.00           H  
ATOM    686 HG13 VAL A  46       0.398   3.934  -4.783  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -1.852   2.727  -6.772  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -3.334   2.930  -5.838  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.985   2.014  -5.165  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.603   6.647  -2.743  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.144   7.915  -2.183  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.187   7.684  -1.021  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.861   6.544  -0.689  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.333   8.761  -1.713  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.483   7.920  -1.188  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.650   7.761   0.021  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.283   7.377  -2.099  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.194   6.076  -2.208  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.621   8.450  -2.962  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.006   9.416  -0.921  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.693   9.354  -2.540  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.089   7.546  -3.044  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.033   6.830  -1.789  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.747   8.774  -0.399  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.166   8.690   0.735  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.447   7.857   1.856  1.00  0.00           C  
ATOM    707  O   SER A  48       0.266   7.215   2.628  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.507  10.089   1.249  1.00  0.00           C  
ATOM    709  OG  SER A  48       0.720  10.990   0.176  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.048   9.654  -0.706  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.072   8.207   0.397  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.308  10.457   1.854  1.00  0.00           H  
ATOM    713  HB3 SER A  48       1.406  10.042   1.846  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.396  10.639  -0.408  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.775   7.868   1.934  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.487   7.110   2.955  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.167   5.624   2.841  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.834   4.973   3.830  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.995   7.332   2.826  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.281   8.692   2.551  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.766   6.943   4.069  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.288   8.396   1.287  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.160   7.465   3.920  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.367   6.735   2.005  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -5.230   8.811   2.473  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.399   6.096   3.850  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.376   7.775   4.389  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.073   6.681   4.855  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.262   5.096   1.623  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.974   3.687   1.379  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.552   3.351   1.810  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.310   2.321   2.440  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.163   3.353  -0.101  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.621   3.356  -0.514  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.441   3.965   0.204  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.943   2.749  -1.558  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.527   5.667   0.873  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.666   3.099   1.964  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.638   4.082  -0.698  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.753   2.372  -0.298  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.385   4.233   1.474  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.782   4.034   1.836  1.00  0.00           C  
ATOM    743  C   LEU A  51       1.928   3.923   3.348  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.718   3.125   3.851  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.638   5.188   1.309  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.149   4.951   1.367  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.824   5.485   0.113  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.743   5.598   2.609  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.128   5.037   0.979  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.116   3.112   1.383  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.362   5.374   0.282  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.413   6.070   1.890  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.337   3.888   1.420  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.415   4.988  -0.756  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       5.887   5.297   0.167  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.650   6.547   0.034  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.721   5.180   2.801  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.099   5.410   3.456  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.832   6.663   2.453  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.150   4.726   4.068  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.196   4.697   5.517  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.611   3.417   6.077  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.030   2.941   7.132  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.534   5.337   3.609  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.224   4.784   5.838  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.636   5.536   5.903  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.359   2.856   5.361  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -1.004   1.619   5.780  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.135   0.412   5.439  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.186  -0.614   6.118  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.386   1.454   5.116  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.253   2.686   5.378  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.079   0.198   5.628  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.353   2.882   4.357  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.644   3.283   4.526  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.144   1.660   6.851  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.240   1.346   4.051  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.717   2.592   6.349  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.627   3.566   5.366  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.398   0.354   6.647  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.391  -0.634   5.589  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.938  -0.017   5.010  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -3.987   2.610   3.378  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.659   3.917   4.352  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -5.196   2.257   4.612  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.662   0.544   4.383  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.544  -0.532   3.951  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.684  -0.732   4.945  1.00  0.00           C  
ATOM    789  O   LEU A  54       2.925  -1.844   5.414  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.111  -0.228   2.563  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.551  -1.452   1.757  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       3.584  -2.257   2.530  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       1.350  -2.318   1.407  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.658   1.387   3.884  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.962  -1.440   3.902  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.355   0.297   1.997  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.965   0.423   2.681  1.00  0.00           H  
ATOM    798  HG  LEU A  54       3.006  -1.123   0.835  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       3.083  -2.896   3.242  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       4.246  -1.584   3.055  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       4.156  -2.863   1.843  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       1.298  -3.155   2.087  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       1.453  -2.682   0.395  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       0.446  -1.732   1.489  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.382   0.354   5.263  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.497   0.301   6.200  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.027  -0.149   7.581  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.682  -0.961   8.236  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.174   1.670   6.299  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.402   1.806   5.413  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.220   3.033   5.779  1.00  0.00           C  
ATOM    812  CE  LYS A  55       8.125   3.462   4.635  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       8.209   4.944   4.520  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.141   1.212   4.855  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.211  -0.417   5.825  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.464   2.430   6.011  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.475   1.838   7.322  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.019   0.927   5.530  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.084   1.890   4.384  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.548   3.845   6.017  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       7.829   2.804   6.641  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       9.114   3.068   4.808  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.733   3.059   3.713  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       7.283   5.372   4.723  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       8.499   5.212   3.557  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       8.906   5.318   5.195  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.891   0.384   8.017  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.335   0.036   9.320  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.069  -1.463   9.416  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.188  -2.056  10.488  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.039   0.812   9.569  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.264   2.264   9.958  1.00  0.00           C  
ATOM    833  CD  ARG A  56      -0.035   3.054   9.938  1.00  0.00           C  
ATOM    834  NE  ARG A  56      -0.032   4.137  10.919  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.264   3.961  12.218  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -0.517   2.749  12.696  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.242   5.001  13.041  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.415   1.025   7.450  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.058   0.311  10.073  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.442   0.792   8.669  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.492   0.329  10.365  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.680   2.300  10.953  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.958   2.711   9.259  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.170   3.475   8.953  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.852   2.383  10.158  1.00  0.00           H  
ATOM    846  HE  ARG A  56       0.151   5.043  10.592  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -0.534   1.962  12.082  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -0.690   2.624  13.673  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -0.052   5.916  12.686  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.417   4.869  14.017  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.710  -2.069   8.290  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.430  -3.500   8.248  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.717  -4.310   8.370  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.730  -5.387   8.965  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.708  -3.862   6.950  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.306  -5.318   6.865  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.585  -5.865   7.779  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.820  -6.143   5.873  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -0.954  -7.195   7.706  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.455  -7.474   5.793  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.432  -7.995   6.711  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -0.797  -9.319   6.636  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.633  -1.542   7.467  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.789  -3.737   9.084  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.189  -3.266   6.866  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.356  -3.647   6.113  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -0.994  -5.237   8.556  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.515  -5.732   5.155  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -1.649  -7.603   8.425  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.865  -8.100   5.015  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.630  -9.396   6.165  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.797  -3.782   7.804  1.00  0.00           N  
ATOM    873  CA  ILE A  58       5.090  -4.454   7.850  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.826  -4.150   9.153  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.695  -4.911   9.576  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.981  -4.041   6.663  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.209  -4.173   5.349  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.246  -4.887   6.628  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.976  -3.669   4.144  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.724  -2.919   7.345  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.915  -5.518   7.788  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.271  -3.010   6.800  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.975  -5.214   5.178  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.291  -3.609   5.419  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.980  -5.932   6.658  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.863  -4.647   7.481  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.792  -4.680   5.719  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       5.388  -3.827   3.252  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.909  -4.205   4.061  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.175  -2.614   4.261  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.472  -3.033   9.784  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.101  -2.633  11.038  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.299  -3.125  12.242  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.456  -2.614  13.351  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.245  -1.111  11.096  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.110  -0.499   9.993  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       6.913   1.008   9.935  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.575  -0.839  10.216  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.774  -2.465   9.399  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.085  -3.078  11.070  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.257  -0.676  11.036  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.678  -0.848  12.049  1.00  0.00           H  
ATOM    903  HG  LEU A  59       6.810  -0.911   9.039  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.129   1.437  10.903  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       5.891   1.227   9.664  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       7.579   1.430   9.197  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       9.173  -0.379   9.443  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       8.706  -1.911  10.181  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.889  -0.469  11.181  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.443  -4.119  12.020  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.623  -4.676  13.090  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.809  -3.586  13.782  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.516  -3.677  14.974  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.503  -5.396  14.114  1.00  0.00           C  
ATOM    915  CG  LYS A  60       5.140  -6.668  13.579  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.388  -7.676  14.690  1.00  0.00           C  
ATOM    917  CE  LYS A  60       5.766  -9.038  14.131  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.878 -10.066  15.203  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.361  -4.489  11.117  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.943  -5.390  12.649  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.292  -4.728  14.426  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.900  -5.654  14.972  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       4.481  -7.109  12.847  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       6.083  -6.419  13.114  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       6.192  -7.319  15.315  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       4.488  -7.775  15.280  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       5.008  -9.348  13.427  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       6.716  -8.954  13.624  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.306  -9.788  16.027  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       6.870 -10.167  15.500  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       5.537 -10.985  14.855  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.445  -2.555  13.025  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.665  -1.448  13.567  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.171  -1.707  13.408  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.634  -1.292  14.241  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.045  -0.139  12.871  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.475   0.299  13.138  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.564   1.396  14.180  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.619   1.068  15.384  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       3.579   2.583  13.792  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.708  -2.538  12.082  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.893  -1.365  14.619  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.921  -0.263  11.805  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.382   0.642  13.213  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       4.040  -0.553  13.486  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.905   0.661  12.215  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.193  -2.397  12.331  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.591  -2.713  12.063  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.753  -4.169  11.641  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.090  -4.633  10.713  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.173  -1.803  10.964  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.252  -1.782   9.740  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.388  -0.396  11.500  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.900  -2.329   8.487  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.495  -2.701  11.704  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.151  -2.547  12.972  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.135  -2.200  10.673  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.953  -0.764   9.539  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -0.374  -2.376   9.948  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.552   0.228  11.219  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -2.466  -0.428  12.577  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -3.297   0.013  11.086  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.952  -2.085   8.490  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.779  -3.402   8.459  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -1.431  -1.891   7.620  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.637  -4.884  12.328  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.886  -6.289  12.025  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.326  -6.510  11.559  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.796  -7.645  11.494  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.598  -7.154  13.254  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.880  -8.441  12.900  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -2.404  -9.201  12.060  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -0.793  -8.688  13.463  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.134  -4.456  13.056  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.216  -6.579  11.230  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -1.980  -6.596  13.942  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.531  -7.404  13.737  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.021  -5.422  11.237  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.404  -5.507  10.781  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.546  -4.949   9.368  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.497  -3.736   9.161  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.325  -4.748  11.736  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.079  -5.128  13.078  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.795  -4.975  11.457  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.596  -4.543  11.308  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.687  -6.548  10.773  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.131  -3.689  11.642  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.049  -6.085  13.140  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -8.903  -5.622  10.599  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.274  -4.028  11.258  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.257  -5.438  12.317  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.723  -5.842   8.400  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.875  -5.439   7.006  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.165  -6.005   6.414  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.652  -7.047   6.853  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.669  -5.907   6.185  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.689  -4.802   5.788  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.233  -4.027   7.015  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.494  -5.390   5.054  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.755  -6.795   8.627  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.922  -4.361   6.978  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.133  -6.646   6.763  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.033  -6.376   5.283  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.185  -4.111   5.123  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -5.074  -3.500   7.440  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.471  -3.317   6.729  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -3.831  -4.713   7.746  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.189  -4.717   4.266  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.767  -6.344   4.627  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -2.677  -5.527   5.748  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.743  -5.324   5.406  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.194  -4.079   4.855  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.456  -2.878   5.758  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.320  -2.925   6.635  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.942  -3.927   3.533  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.255  -4.590   3.770  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.986  -5.727   4.722  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.134  -4.162   4.666  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.063  -2.878   3.303  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.391  -4.415   2.744  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.946  -3.888   4.211  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.648  -4.968   2.838  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.798  -5.826   5.427  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.844  -6.648   4.177  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.705  -1.804   5.539  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.855  -0.590   6.332  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.164   0.121   6.000  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.316   0.691   4.920  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.674   0.351   6.087  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.741   1.635   6.884  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.569   1.628   8.263  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -6.978   2.852   6.258  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.631   2.799   8.994  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.041   4.026   6.982  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -6.866   3.995   8.350  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -6.929   5.163   9.075  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.033  -1.828   4.826  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.867  -0.873   7.374  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.758  -0.156   6.355  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.642   0.612   5.040  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.385   0.690   8.765  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.115   2.872   5.187  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.494   2.774  10.065  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.226   4.962   6.477  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.393   5.004   9.900  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.106   0.083   6.937  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.403   0.723   6.744  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.674   1.743   7.845  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -12.240   1.412   8.887  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.515  -0.329   6.717  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.445  -0.200   5.522  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -14.863  -0.620   5.872  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -15.020  -2.132   5.834  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -16.280  -2.575   6.493  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.926  -0.388   7.778  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.381   1.235   5.793  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.065  -1.311   6.691  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -13.106  -0.237   7.617  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -13.455   0.829   5.195  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -13.078  -0.829   4.724  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -15.098  -0.269   6.864  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -15.545  -0.178   5.159  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -15.032  -2.455   4.804  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -14.180  -2.581   6.342  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -17.104  -2.236   5.956  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -16.330  -2.196   7.460  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -16.314  -3.614   6.538  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.266   2.985   7.607  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.464   4.054   8.579  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.604   4.974   8.152  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.698   5.277   6.944  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.176   4.863   8.749  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -9.903   5.217  10.198  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69      -9.956   6.384  10.584  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -9.607   4.207  11.008  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -13.394   5.382   9.030  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.821   3.188   6.758  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -11.720   3.600   9.524  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -9.344   4.284   8.376  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -10.255   5.779   8.181  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -9.583   3.303  10.631  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -9.426   4.407  11.950  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.867  -8.376  -2.343  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.914   3.705  -1.407  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       0.987 -14.702  -9.197  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.715 -14.182  -7.831  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.777 -14.214  -7.515  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.567 -14.792  -8.263  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.244 -12.749  -7.741  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.501 -11.877  -8.576  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.858 -15.733  -9.175  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.966 -14.450  -9.442  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.310 -14.254  -9.846  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.240 -14.800  -7.118  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.166 -12.402  -6.721  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.278 -12.729  -8.050  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.721 -12.049  -9.494  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.155 -13.589  -6.406  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.554 -13.545  -5.992  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.907 -12.181  -5.409  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.026 -11.368  -5.128  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.836 -14.641  -4.962  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -2.291 -14.295  -3.701  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.274 -15.990  -5.352  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.479 -13.147  -5.851  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.163 -13.720  -6.865  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.906 -14.747  -4.850  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -1.335 -14.224  -3.774  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.576 -16.228  -6.362  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.650 -16.746  -4.678  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -1.196 -15.962  -5.295  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.201 -11.936  -5.232  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.670 -10.669  -4.682  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.366 -10.579  -3.189  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.198 -10.934  -2.353  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.174 -10.512  -4.924  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.541  -9.231  -5.654  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.885  -9.354  -6.356  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -7.717  -9.662  -7.836  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -8.493 -10.866  -8.243  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.855 -12.624  -5.475  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.148  -9.874  -5.192  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.522 -11.348  -5.512  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.686 -10.516  -3.971  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.593  -8.422  -4.941  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -5.779  -9.016  -6.390  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.448 -10.151  -5.895  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.422  -8.422  -6.250  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.061  -8.814  -8.408  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -6.670  -9.833  -8.040  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -7.879 -11.707  -8.233  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -8.872 -10.739  -9.203  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -9.284 -11.021  -7.587  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.170 -10.102  -2.862  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.754  -9.965  -1.470  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.534  -8.499  -1.110  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.810  -7.783  -1.801  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.474 -10.763  -1.219  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.313 -11.297   0.206  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.655 -12.669   0.193  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.506 -10.323   1.050  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.550  -9.837  -3.574  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.544 -10.362  -0.849  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.458 -11.602  -1.901  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.630 -10.127  -1.438  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.290 -11.401   0.656  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       0.042 -12.743   1.014  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -0.128 -12.807  -0.740  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.413 -13.433   0.293  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -0.895 -10.311   2.058  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -0.577  -9.333   0.625  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       0.529 -10.634   1.067  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.163  -8.062  -0.024  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.034  -6.681   0.429  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.579  -6.341   0.734  1.00  0.00           C  
ATOM     72  O   TYR A   5      -0.973  -6.913   1.639  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -3.896  -6.449   1.672  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.377  -6.613   1.422  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.149  -5.545   0.980  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.005  -7.835   1.628  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.504  -5.692   0.750  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.359  -7.990   1.400  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.104  -6.916   0.961  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.452  -7.065   0.734  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.725  -8.681   0.485  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.384  -6.038  -0.365  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.609  -7.154   2.438  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -3.728  -5.444   2.034  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.677  -4.589   0.814  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.419  -8.675   1.971  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.087  -4.850   0.406  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -7.828  -8.949   1.566  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.591  -7.432  -0.143  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.024  -5.405  -0.030  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.357  -5.006   0.172  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.278  -5.530  -0.912  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.306  -4.923  -1.211  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.554  -4.983  -0.738  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.410  -3.926   0.182  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.693  -5.381   1.127  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.908  -6.662  -1.502  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.707  -7.270  -2.561  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.722  -6.389  -3.805  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.906  -6.563  -4.711  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.158  -8.656  -2.907  1.00  0.00           C  
ATOM    102  CG  ASP A   7       1.992  -9.363  -3.958  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.162  -8.969  -4.149  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.475 -10.309  -4.588  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.077  -7.099  -1.220  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.716  -7.374  -2.195  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.145  -9.264  -2.016  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.150  -8.553  -3.282  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.653  -5.442  -3.844  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.774  -4.534  -4.978  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.626  -5.145  -6.084  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.408  -4.881  -7.266  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.389  -3.187  -4.556  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.463  -2.452  -3.600  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.758  -3.398  -3.928  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.275  -5.353  -3.091  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.781  -4.349  -5.363  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.512  -2.578  -5.440  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.792  -2.612  -2.583  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.456  -2.826  -3.715  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.481  -1.395  -3.821  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.365  -4.006  -4.583  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       4.644  -3.896  -2.977  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.236  -2.442  -3.778  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.600  -5.960  -5.694  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.487  -6.608  -6.654  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.831  -7.844  -7.271  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.358  -8.425  -8.219  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.802  -7.000  -5.979  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.584  -7.804  -4.712  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.660  -8.614  -4.629  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.435  -7.584  -3.717  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.725  -6.131  -4.737  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.696  -5.898  -7.440  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.388  -7.594  -6.663  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.350  -6.105  -5.725  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.146  -6.923  -3.854  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.316  -8.090  -2.886  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.681  -8.242  -6.731  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.964  -9.408  -7.236  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.803 -10.673  -7.078  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.075 -11.376  -8.051  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.590  -9.205  -8.706  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.699  -7.997  -8.915  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       2.213  -6.860  -8.845  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       0.486  -8.186  -9.148  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.306  -7.742  -5.977  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.060  -9.516  -6.656  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.491  -9.068  -9.285  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.068 -10.081  -9.062  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.209 -10.955  -5.844  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.016 -12.136  -5.556  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.219 -13.170  -4.762  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.605 -14.337  -4.687  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.273 -11.740  -4.779  1.00  0.00           C  
ATOM    156  CG  ASP A  11       5.951 -11.101  -3.443  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.808 -10.624  -3.273  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       6.839 -11.079  -2.565  1.00  0.00           O  
ATOM    159  H   ASP A  11       3.959 -10.356  -5.110  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.311 -12.574  -6.498  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.871 -12.622  -4.601  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.845 -11.036  -5.366  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.108 -12.738  -4.172  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.281 -13.643  -3.395  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.516 -13.514  -1.901  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.154 -14.405  -1.133  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.847 -11.798  -4.264  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.243 -13.431  -3.603  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.497 -14.658  -3.696  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.122 -12.405  -1.488  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.402 -12.168  -0.077  1.00  0.00           C  
ATOM    172  C   LYS A  13       3.807 -10.717   0.161  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.260 -10.030  -0.756  1.00  0.00           O  
ATOM    174  CB  LYS A  13       4.508 -13.105   0.410  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.719 -13.146  -0.509  1.00  0.00           C  
ATOM    176  CD  LYS A  13       6.985 -12.708   0.211  1.00  0.00           C  
ATOM    177  CE  LYS A  13       7.436 -13.746   1.226  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       8.785 -13.437   1.775  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.387 -11.730  -2.147  1.00  0.00           H  
ATOM    180  HA  LYS A  13       2.499 -12.373   0.478  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.834 -12.781   1.387  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       4.108 -14.105   0.487  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       5.852 -14.155  -0.869  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.545 -12.484  -1.346  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       7.770 -12.566  -0.516  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       6.792 -11.776   0.723  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       6.723 -13.770   2.038  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       7.465 -14.712   0.745  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       8.979 -12.419   1.695  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       9.513 -13.961   1.250  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       8.834 -13.708   2.777  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.640 -10.256   1.396  1.00  0.00           N  
ATOM    193  CA  VAL A  14       3.989  -8.886   1.754  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.410  -8.809   2.303  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.657  -9.144   3.462  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.014  -8.313   2.799  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.276  -6.831   3.018  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.573  -8.551   2.371  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.274 -10.852   2.084  1.00  0.00           H  
ATOM    200  HA  VAL A  14       3.925  -8.282   0.861  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.178  -8.826   3.735  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.731  -6.411   2.134  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       3.939  -6.703   3.860  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       2.342  -6.326   3.217  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.222  -9.481   2.793  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.521  -8.601   1.294  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.954  -7.739   2.724  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.340  -8.365   1.464  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.736  -8.243   1.865  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.141  -6.778   1.989  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.404  -5.883   1.578  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.641  -8.950   0.854  1.00  0.00           C  
ATOM    213  CG  ASN A  15       9.920  -9.463   1.483  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.351  -8.977   2.529  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.538 -10.452   0.847  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.080  -8.114   0.553  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.848  -8.719   2.828  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.110  -9.789   0.429  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       8.902  -8.258   0.067  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.138 -10.789   0.018  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.368 -10.803   1.232  1.00  0.00           H  
ATOM    222  N   SER A  16       9.319  -6.541   2.558  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.823  -5.185   2.735  1.00  0.00           C  
ATOM    224  C   SER A  16       9.974  -4.481   1.391  1.00  0.00           C  
ATOM    225  O   SER A  16       9.829  -3.262   1.297  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.168  -5.209   3.465  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.740  -3.913   3.524  1.00  0.00           O  
ATOM    228  H   SER A  16       9.863  -7.298   2.865  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.108  -4.641   3.334  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.023  -5.570   4.472  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.848  -5.866   2.941  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.066  -3.277   3.776  1.00  0.00           H  
ATOM    233  N   THR A  17      10.266  -5.258   0.351  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.436  -4.710  -0.990  1.00  0.00           C  
ATOM    235  C   THR A  17       9.173  -3.984  -1.446  1.00  0.00           C  
ATOM    236  O   THR A  17       9.238  -3.050  -2.245  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.783  -5.825  -1.978  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.949  -6.516  -1.564  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.022  -5.324  -3.386  1.00  0.00           C  
ATOM    240  H   THR A  17      10.368  -6.222   0.490  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.251  -4.002  -0.957  1.00  0.00           H  
ATOM    242  HB  THR A  17       9.965  -6.529  -2.011  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.711  -5.937  -1.647  1.00  0.00           H  
ATOM    244 HG21 THR A  17      11.969  -5.700  -3.746  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.042  -4.244  -3.385  1.00  0.00           H  
ATOM    246 HG23 THR A  17      10.228  -5.670  -4.030  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.026  -4.420  -0.935  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.750  -3.811  -1.291  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.691  -2.359  -0.828  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.184  -1.491  -1.537  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.594  -4.602  -0.676  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.602  -6.060  -1.093  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       6.684  -6.569  -1.451  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       4.525  -6.691  -1.059  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.038  -5.168  -0.302  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.660  -3.838  -2.366  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.667  -4.555   0.401  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.658  -4.161  -0.988  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.212  -2.104   0.368  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.217  -0.757   0.928  1.00  0.00           C  
ATOM    261  C   ALA A  19       8.046   0.192   0.069  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.564   1.243  -0.354  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.747  -0.781   2.353  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.601  -2.839   0.887  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.196  -0.404   0.954  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.654  -1.779   2.756  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.177  -0.094   2.961  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.787  -0.487   2.356  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.295  -0.185  -0.186  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.190   0.633  -0.995  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.620   0.858  -2.392  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.803   1.922  -2.984  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.586  -0.012  -1.113  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.494  -1.368  -1.795  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.540   0.907  -1.862  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.622  -1.034   0.179  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.300   1.590  -0.504  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.975  -0.162  -0.117  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      10.998  -1.260  -2.748  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.931  -2.047  -1.172  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      12.488  -1.761  -1.949  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.595   0.604  -2.896  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.522   0.847  -1.416  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.180   1.924  -1.803  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.929  -0.151  -2.913  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.333  -0.063  -4.241  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.170   0.924  -4.257  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.008   1.691  -5.205  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.873  -1.439  -4.704  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.818  -0.973  -2.393  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.094   0.284  -4.925  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.443  -1.735  -5.572  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.824  -1.403  -4.956  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.028  -2.155  -3.911  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.362   0.895  -3.202  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.213   1.786  -3.096  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.660   3.228  -2.880  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.990   4.166  -3.310  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.305   1.343  -1.946  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.927   2.005  -1.919  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.204   1.790  -3.241  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.100   1.463  -0.763  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.544   0.260  -2.479  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.662   1.727  -4.021  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.168   0.274  -2.016  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.804   1.566  -1.016  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.047   3.069  -1.775  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.391   2.629  -3.895  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.143   1.702  -3.061  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.567   0.884  -3.705  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.709   0.491  -1.024  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.280   2.137  -0.560  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.721   1.379   0.115  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.795   3.397  -2.209  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.330   4.726  -1.936  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.732   5.431  -3.228  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.522   6.634  -3.382  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.535   4.630  -0.998  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.160   4.612   0.475  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.378   4.814   1.361  1.00  0.00           C  
ATOM    321  CE  LYS A  23       8.979   5.221   2.771  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       8.812   6.696   2.897  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.284   2.610  -1.891  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.555   5.302  -1.453  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       9.077   3.722  -1.220  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.182   5.476  -1.173  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.454   5.406   0.665  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.707   3.660   0.710  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.934   3.890   1.409  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.998   5.588   0.934  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       8.045   4.740   3.020  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       9.745   4.894   3.457  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       9.459   7.186   2.246  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       9.021   6.997   3.870  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       7.835   6.967   2.664  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.313   4.673  -4.153  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.745   5.226  -5.432  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.550   5.684  -6.262  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.594   6.732  -6.906  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.557   4.190  -6.211  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.627   3.503  -5.377  1.00  0.00           C  
ATOM    342  CD  ARG A  24      12.017   3.730  -5.953  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.030   3.846  -4.906  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      14.248   4.346  -5.106  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.606   4.776  -6.310  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.108   4.416  -4.101  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.455   3.721  -3.972  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.374   6.081  -5.227  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.884   3.433  -6.588  1.00  0.00           H  
ATOM    350  HB3 ARG A  24      10.038   4.679  -7.045  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.596   3.899  -4.373  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.425   2.442  -5.354  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.268   2.897  -6.591  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.007   4.639  -6.534  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.791   3.537  -4.008  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.962   4.725  -7.072  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.522   5.150  -6.454  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.844   4.094  -3.192  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      16.024   4.791  -4.251  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.485   4.889  -6.244  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.277   5.211  -6.996  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.696   6.549  -6.550  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.507   7.456  -7.361  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.235   4.106  -6.823  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.077   4.208  -7.790  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       1.979   5.012  -7.506  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       3.079   3.500  -8.985  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.918   5.107  -8.387  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       2.023   3.591  -9.870  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.946   4.396  -9.568  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.109   4.488 -10.447  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.511   4.066  -5.713  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.546   5.279  -8.040  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.708   3.148  -6.974  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.837   4.152  -5.820  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       1.962   5.569  -6.581  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       3.925   2.870  -9.220  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       0.075   5.739  -8.149  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       2.045   3.033 -10.795  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.070   5.179 -11.088  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.417   6.665  -5.257  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.858   7.893  -4.702  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.825   9.065  -4.853  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.430  10.225  -4.738  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.504   7.725  -3.213  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.753   8.944  -2.700  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.690   6.459  -2.997  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.591   5.907  -4.660  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.949   8.118  -5.241  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.424   7.636  -2.652  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.494   8.798  -1.662  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.853   9.083  -3.281  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.380   9.818  -2.795  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       3.358   5.623  -2.849  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.073   6.275  -3.864  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.063   6.577  -2.126  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.094   8.757  -5.110  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.113   9.789  -5.274  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.267  10.190  -6.741  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.302  10.722  -7.139  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.454   9.298  -4.728  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.494  10.393  -4.489  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.325  10.995  -3.102  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.900   9.839  -4.664  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.352   7.815  -5.189  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.800  10.654  -4.709  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.272   8.790  -3.793  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.866   8.589  -5.431  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.351  11.182  -5.213  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       8.308  10.853  -2.770  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.550  12.050  -3.138  1.00  0.00           H  
ATOM    412 HD13 LEU A  27      10.000  10.507  -2.414  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.620  10.567  -4.319  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.076   9.626  -5.708  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.004   8.931  -4.088  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.231   9.932  -7.540  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.246  10.267  -8.963  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.571   9.874  -9.616  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.087  10.590 -10.474  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.987  11.762  -9.161  1.00  0.00           C  
ATOM    421  CG  ARG A  28       7.097  12.654  -8.630  1.00  0.00           C  
ATOM    422  CD  ARG A  28       6.874  14.109  -9.011  1.00  0.00           C  
ATOM    423  NE  ARG A  28       8.097  14.899  -8.892  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       9.066  14.907  -9.804  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       8.961  14.170 -10.903  1.00  0.00           N  
ATOM    426  NH2 ARG A  28      10.145  15.654  -9.618  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.433   9.507  -7.164  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.451   9.711  -9.438  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.872  11.958 -10.217  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       5.069  12.026  -8.655  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       7.126  12.575  -7.554  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       8.040  12.323  -9.043  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       6.527  14.151 -10.032  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       6.121  14.526  -8.358  1.00  0.00           H  
ATOM    435  HE  ARG A  28       8.201  15.455  -8.091  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       8.150  13.604 -11.051  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       9.693  14.180 -11.584  1.00  0.00           H  
ATOM    438 HH21 ARG A  28      10.231  16.212  -8.792  1.00  0.00           H  
ATOM    439 HH22 ARG A  28      10.875  15.659 -10.302  1.00  0.00           H  
ATOM    440  N   SER A  29       8.112   8.734  -9.203  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.373   8.246  -9.747  1.00  0.00           C  
ATOM    442  C   SER A  29       9.173   7.659 -11.140  1.00  0.00           C  
ATOM    443  O   SER A  29      10.069   7.714 -11.983  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.981   7.192  -8.820  1.00  0.00           C  
ATOM    445  OG  SER A  29      11.388   7.337  -8.734  1.00  0.00           O  
ATOM    446  H   SER A  29       7.652   8.206  -8.516  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.050   9.084  -9.817  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.561   7.301  -7.831  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.754   6.207  -9.201  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.625   7.657  -7.861  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.992   7.096 -11.376  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.695   6.507 -12.666  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.817   4.996 -12.655  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.172   4.386 -13.664  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.317   7.081 -10.666  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.687   6.774 -12.949  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.380   6.907 -13.397  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.522   4.391 -11.510  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.599   2.942 -11.368  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.217   2.305 -11.484  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.219   2.879 -11.050  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.231   2.545 -10.017  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.394   1.026  -9.927  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.387   3.061  -8.861  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.474   0.592  -8.960  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.244   4.931 -10.741  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.228   2.563 -12.160  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.203   3.008  -9.952  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.463   0.588  -9.602  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.647   0.639 -10.904  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.694   2.577  -7.946  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.345   2.845  -9.051  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.521   4.129  -8.766  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.727  -0.442  -9.143  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       9.115   0.701  -7.948  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.351   1.206  -9.100  1.00  0.00           H  
ATOM    477  N   SER A  32       6.168   1.114 -12.073  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.908   0.400 -12.245  1.00  0.00           C  
ATOM    479  C   SER A  32       4.727  -0.652 -11.156  1.00  0.00           C  
ATOM    480  O   SER A  32       5.544  -1.564 -11.019  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.857  -0.261 -13.624  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.555  -0.186 -14.178  1.00  0.00           O  
ATOM    483  H   SER A  32       6.997   0.707 -12.398  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.106   1.119 -12.171  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.546   0.240 -14.287  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.136  -1.300 -13.533  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.454  -0.860 -14.853  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.653  -0.521 -10.385  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.366  -1.460  -9.308  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.931  -1.970  -9.388  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.185  -1.615 -10.302  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.598  -0.818  -7.925  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.576   0.295  -7.671  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.016  -0.275  -7.825  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.717   0.947  -6.312  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.039   0.227 -10.544  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.041  -2.299  -9.409  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.479  -1.584  -7.173  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.693   1.063  -8.420  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.580  -0.119  -7.739  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.661  -1.031  -7.402  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.022   0.599  -7.191  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.369  -0.008  -8.809  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.144   0.239  -5.616  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       1.744   1.256  -5.959  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.362   1.808  -6.391  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.549  -2.798  -8.422  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.201  -3.350  -8.379  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.717  -2.459  -7.549  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.614  -2.414  -6.324  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.224  -4.766  -7.798  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.622  -5.734  -8.603  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -0.384  -5.942  -9.792  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.616  -6.331  -7.956  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.188  -3.039  -7.719  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.174  -3.390  -9.391  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.240  -5.128  -7.789  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.155  -4.740  -6.786  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.746  -6.117  -7.009  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.178  -6.962  -8.452  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.615  -1.750  -8.225  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.550  -0.859  -7.549  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.677  -1.655  -6.902  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.235  -1.247  -5.883  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.123   0.158  -8.538  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.874  -0.492  -9.547  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.059   0.990  -9.220  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.650  -1.829  -9.201  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.008  -0.334  -6.778  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.779   0.830  -8.005  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -4.641  -0.916  -9.154  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.054   0.772 -10.278  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.091   0.756  -8.800  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -2.271   2.039  -9.071  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.003  -2.797  -7.498  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.058  -3.657  -6.979  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.686  -4.187  -5.598  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.513  -4.216  -4.688  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.304  -4.822  -7.939  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.644  -4.719  -8.644  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.678  -4.985  -7.995  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.658  -4.373  -9.844  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.518  -3.070  -8.306  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.959  -3.069  -6.898  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.525  -4.833  -8.687  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.278  -5.750  -7.387  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.432  -4.605  -5.454  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.941  -5.133  -4.188  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.494  -4.005  -3.264  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.662  -4.081  -2.047  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.779  -6.098  -4.430  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.243  -7.449  -4.938  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.441  -7.708  -5.042  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.291  -8.319  -5.256  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.822  -4.554  -6.220  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.751  -5.669  -3.716  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.111  -5.670  -5.163  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.243  -6.245  -3.504  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.357  -8.043  -5.147  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.562  -9.201  -5.587  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.921  -2.959  -3.851  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.447  -1.813  -3.083  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.575  -1.194  -2.264  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.369  -0.776  -1.125  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.834  -0.774  -4.010  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.815  -2.956  -4.826  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.676  -2.160  -2.411  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -1.349  -0.790  -4.959  1.00  0.00           H  
ATOM    569  HB2 ALA A  38       0.211  -1.001  -4.163  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.929   0.205  -3.565  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.766  -1.138  -2.851  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.925  -0.571  -2.174  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.274  -1.375  -0.928  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.935  -2.411  -1.010  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.124  -0.528  -3.123  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.152   0.509  -2.714  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.980   1.127  -1.642  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -8.130   0.705  -3.467  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.867  -1.488  -3.761  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.675   0.438  -1.879  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.780  -0.292  -4.119  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.600  -1.497  -3.133  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.824  -0.895   0.226  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.088  -1.570   1.491  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.403  -1.097   2.103  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.032  -1.818   2.878  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.939  -1.327   2.471  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.539  -1.562   1.899  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.484  -1.377   2.977  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.441  -2.952   1.288  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.302  -0.065   0.227  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.159  -2.629   1.291  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.997  -0.305   2.815  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.071  -1.983   3.318  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.350  -0.839   1.118  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.527  -1.182   2.515  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.417  -2.274   3.574  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.755  -0.544   3.608  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -3.321  -3.148   0.694  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.368  -3.688   2.076  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.563  -3.009   0.661  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.815   0.118   1.753  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -8.057   0.681   2.273  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.190   0.569   1.253  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.346   0.853   1.568  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.851   2.146   2.665  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.485   3.017   1.481  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.447   2.555   0.342  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.212   4.290   1.747  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.273   0.649   1.132  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.328   0.119   3.154  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.763   2.526   3.100  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -7.056   2.207   3.394  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.261   4.590   2.678  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.972   4.878   1.000  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.857   0.154   0.033  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.854   0.007  -1.021  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.511   1.347  -1.338  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.717   1.418  -1.576  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.917  -1.013  -0.609  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.363  -2.409  -0.377  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.062  -3.463  -1.214  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.285  -3.331  -1.435  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.387  -4.420  -1.648  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.921  -0.059  -0.164  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.350  -0.349  -1.906  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.386  -0.678   0.304  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.665  -1.069  -1.387  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.313  -2.411  -0.628  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.484  -2.661   0.667  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.711   2.408  -1.339  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.216   3.745  -1.628  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.437   3.939  -3.127  1.00  0.00           C  
ATOM    634  O   ASP A  43     -11.136   4.862  -3.545  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.241   4.803  -1.107  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.876   4.701  -1.758  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.725   3.889  -2.695  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.958   5.431  -1.330  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.758   2.288  -1.142  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.162   3.859  -1.120  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.643   5.785  -1.310  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.122   4.679  -0.041  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.843   3.061  -3.933  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.997   3.156  -5.373  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.750   3.667  -6.072  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.636   3.566  -7.294  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.300   2.343  -3.548  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.237   2.178  -5.762  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.816   3.827  -5.591  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.811   4.216  -5.305  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.574   4.738  -5.877  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.437   4.691  -4.862  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.660   4.811  -3.657  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.774   6.174  -6.371  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.675   7.015  -5.478  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.267   8.196  -6.233  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -9.728   8.197  -6.188  1.00  0.00           N  
ATOM    658  CZ  ARG A  45     -10.498   7.492  -7.013  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -9.956   6.728  -7.954  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -11.819   7.549  -6.898  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.952   4.271  -4.337  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.311   4.113  -6.718  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.811   6.658  -6.430  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.210   6.143  -7.358  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -8.480   6.398  -5.110  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -7.094   7.386  -4.647  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -7.902   9.110  -5.788  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -7.947   8.147  -7.264  1.00  0.00           H  
ATOM    669  HE  ARG A  45     -10.157   8.755  -5.505  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.962   6.679  -8.047  1.00  0.00           H  
ATOM    671 HH12 ARG A  45     -10.542   6.201  -8.569  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -12.234   8.123  -6.192  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -12.398   7.020  -7.517  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.217   4.519  -5.359  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -3.043   4.458  -4.497  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.551   5.857  -4.145  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.881   6.512  -4.945  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.895   3.678  -5.165  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.757   3.455  -4.181  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.401   2.353  -5.715  1.00  0.00           C  
ATOM    681  H   VAL A  46      -4.103   4.432  -6.328  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.321   3.944  -3.589  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.519   4.265  -5.989  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -1.145   3.466  -3.173  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.026   4.241  -4.292  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.293   2.499  -4.377  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -3.309   2.520  -6.276  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.602   1.676  -4.899  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.652   1.923  -6.363  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.889   6.311  -2.943  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.485   7.634  -2.481  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.467   7.532  -1.352  1.00  0.00           C  
ATOM    693  O   ASN A  47      -1.066   6.435  -0.962  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.705   8.432  -2.010  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.717   7.575  -1.273  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.353   6.696  -0.493  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.998   7.827  -1.522  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.426   5.741  -2.352  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -2.030   8.150  -3.314  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.377   9.214  -1.344  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -4.191   8.875  -2.867  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -6.214   8.541  -2.156  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.674   7.288  -1.059  1.00  0.00           H  
ATOM    704  N   SER A  48      -1.052   8.682  -0.831  1.00  0.00           N  
ATOM    705  CA  SER A  48      -0.081   8.725   0.255  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.566   7.909   1.449  1.00  0.00           C  
ATOM    707  O   SER A  48       0.234   7.341   2.193  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.175  10.172   0.682  1.00  0.00           C  
ATOM    709  OG  SER A  48       0.884  10.881  -0.319  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.411   9.524  -1.186  1.00  0.00           H  
ATOM    711  HA  SER A  48       0.841   8.297  -0.108  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.768  10.667   0.855  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.758  10.179   1.592  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.630  11.337   0.078  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.883   7.851   1.622  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.476   7.101   2.723  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.103   5.626   2.632  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.681   5.021   3.617  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.997   7.256   2.711  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.364   8.588   2.395  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.645   6.904   4.033  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.470   8.323   0.994  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.088   7.504   3.646  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.411   6.603   1.957  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -5.234   8.593   1.988  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -3.879   6.679   4.761  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.283   6.044   3.904  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.234   7.741   4.380  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.256   5.053   1.441  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.931   3.649   1.221  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.476   3.367   1.579  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.161   2.341   2.182  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.191   3.264  -0.236  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.671   3.155  -0.551  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.487   3.667   0.243  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -4.011   2.556  -1.593  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.593   5.589   0.693  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.568   3.056   1.860  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.760   4.013  -0.883  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.728   2.310  -0.439  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.407   4.288   1.204  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.830   4.143   1.488  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.069   4.011   2.988  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.905   3.223   3.428  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.605   5.343   0.941  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.117   5.143   0.834  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.740   6.233  -0.024  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.750   5.125   2.218  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.094   5.085   0.728  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.177   3.245   0.999  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.222   5.573  -0.044  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.421   6.188   1.585  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.315   4.192   0.361  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       5.766   6.385   0.275  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.187   7.152   0.104  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.707   5.936  -1.062  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.748   5.532   2.161  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.795   4.108   2.579  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.155   5.721   2.894  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.325   4.788   3.769  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.466   4.742   5.211  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.873   3.482   5.810  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.402   2.937   6.778  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.673   5.397   3.360  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.517   4.786   5.460  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.968   5.600   5.639  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.231   3.019   5.231  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.898   1.814   5.710  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.025   0.582   5.493  1.00  0.00           C  
ATOM    770  O   ILE A  53       0.095  -0.269   6.375  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.254   1.604   5.005  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.121   2.857   5.138  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.974   0.394   5.584  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.030   3.090   3.952  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.605   3.498   4.461  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.080   1.933   6.769  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.066   1.414   3.959  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.742   2.766   6.017  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.481   3.720   5.243  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.237   0.589   6.613  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.325  -0.468   5.535  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.870   0.202   5.014  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -5.061   3.043   4.272  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -3.850   2.331   3.205  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.828   4.064   3.530  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.582   0.493   4.314  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.444  -0.636   3.983  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.666  -0.672   4.896  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.134  -1.745   5.281  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.887  -0.554   2.520  1.00  0.00           C  
ATOM    791  CG  LEU A  54       1.954  -1.896   1.789  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       2.112  -1.680   0.292  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.098  -2.741   2.332  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.448   1.203   3.652  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.875  -1.541   4.127  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.195   0.086   1.992  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.866  -0.102   2.486  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.033  -2.434   1.953  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       1.194  -1.281  -0.113  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       2.338  -2.622  -0.185  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       2.918  -0.983   0.112  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.964  -2.115   2.489  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       3.340  -3.518   1.622  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       2.801  -3.189   3.268  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.179   0.505   5.237  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.347   0.608   6.105  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.018   0.147   7.521  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.813  -0.539   8.162  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.861   2.049   6.130  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.375   2.158   6.042  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.816   3.590   5.786  1.00  0.00           C  
ATOM    812  CE  LYS A  55       6.985   4.360   7.086  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       7.320   5.791   6.843  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.762   1.325   4.898  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.117  -0.031   5.701  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.435   2.586   5.295  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.541   2.519   7.049  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.805   1.820   6.972  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.724   1.533   5.233  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       7.760   3.577   5.262  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.070   4.083   5.180  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       6.064   4.306   7.645  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.781   3.905   7.658  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       6.456   6.368   6.860  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       7.779   5.899   5.916  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       7.968   6.137   7.580  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.840   0.532   8.003  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.405   0.159   9.344  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.294  -1.356   9.483  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.721  -1.930  10.484  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.059   0.812   9.665  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.172   2.277  10.055  1.00  0.00           C  
ATOM    833  CD  ARG A  56      -0.161   2.831  10.533  1.00  0.00           C  
ATOM    834  NE  ARG A  56      -1.085   3.067   9.428  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -2.401   3.202   9.577  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -2.950   3.125  10.782  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -3.171   3.414   8.517  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.250   1.079   7.444  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.144   0.519  10.044  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.421   0.741   8.797  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.599   0.279  10.484  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.897   2.374  10.850  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.499   2.844   9.195  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.606   2.123  11.217  1.00  0.00           H  
ATOM    845  HD3 ARG A  56       0.016   3.764  11.049  1.00  0.00           H  
ATOM    846  HE  ARG A  56      -0.706   3.128   8.525  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -2.376   2.966  11.586  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -3.940   3.228  10.888  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -2.762   3.472   7.607  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -4.159   3.514   8.630  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.715  -1.997   8.473  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.545  -3.446   8.483  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.891  -4.153   8.606  1.00  0.00           C  
ATOM    854  O   TYR A  57       3.001  -5.188   9.263  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.830  -3.905   7.211  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.479  -5.376   7.211  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.647  -5.842   7.877  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       1.275  -6.299   6.544  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -0.971  -7.186   7.880  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.958  -7.644   6.542  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.166  -8.082   7.211  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -0.484  -9.421   7.211  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.393  -1.484   7.702  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.939  -3.702   9.338  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.088  -3.347   7.101  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.466  -3.715   6.360  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.278  -5.137   8.400  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       2.154  -5.953   6.022  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -1.851  -7.528   8.403  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       1.590  -8.347   6.018  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.017  -9.623   6.439  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.913  -3.590   7.968  1.00  0.00           N  
ATOM    873  CA  ILE A  58       5.250  -4.168   8.006  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.907  -3.955   9.368  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.745  -4.750   9.793  1.00  0.00           O  
ATOM    876  CB  ILE A  58       6.155  -3.568   6.912  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.467  -3.648   5.548  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.496  -4.288   6.877  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.921  -2.579   4.579  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.762  -2.766   7.459  1.00  0.00           H  
ATOM    881  HA  ILE A  58       5.159  -5.230   7.825  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.337  -2.532   7.156  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       5.676  -4.609   5.103  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.400  -3.544   5.683  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       8.195  -3.778   7.523  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.876  -4.291   5.867  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.367  -5.305   7.217  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.551  -1.869   5.094  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.058  -2.068   4.176  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.477  -3.036   3.774  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.521  -2.879  10.047  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.076  -2.567  11.358  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.171  -3.078  12.477  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.207  -2.570  13.597  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.281  -1.056  11.501  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.720  -0.577  11.295  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       8.050  -0.503   9.811  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.931   0.776  11.957  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.849  -2.282   9.657  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.034  -3.058  11.437  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.651  -0.560  10.776  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.966  -0.760  12.490  1.00  0.00           H  
ATOM    903  HG  LEU A  59       8.397  -1.284  11.751  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       8.503  -1.432   9.497  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       8.737   0.311   9.635  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       7.143  -0.336   9.249  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.898   1.167  11.678  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       7.884   0.663  13.031  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       7.159   1.460  11.635  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.360  -4.087  12.168  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.448  -4.667  13.149  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.588  -3.590  13.806  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.162  -3.735  14.953  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.234  -5.428  14.218  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.603  -6.845  13.805  1.00  0.00           C  
ATOM    916  CD  LYS A  60       6.093  -7.106  13.964  1.00  0.00           C  
ATOM    917  CE  LYS A  60       6.512  -8.387  13.264  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.911  -9.591  13.902  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.376  -4.452  11.259  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.801  -5.359  12.631  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.144  -4.888  14.431  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.638  -5.481  15.117  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       4.059  -7.542  14.424  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       4.330  -6.991  12.770  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       6.640  -6.278  13.537  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       6.324  -7.188  15.016  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       6.192  -8.341  12.234  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       7.588  -8.469  13.302  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.674 -10.299  13.178  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       5.044  -9.329  14.414  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       6.583 -10.013  14.575  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.336  -2.509  13.074  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.527  -1.411  13.588  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.040  -1.699  13.412  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.788  -1.255  14.207  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.892  -0.105  12.879  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.207   0.496  13.349  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.594   1.736  12.567  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.079   2.826  12.891  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.413   1.616  11.633  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.702  -2.450  12.167  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.738  -1.309  14.641  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.967  -0.294  11.818  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.108   0.618  13.052  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.113   0.761  14.392  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.986  -0.243  13.235  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.292  -2.446  12.363  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.680  -2.795  12.083  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.814  -4.269  11.721  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.046  -4.793  10.914  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.255  -1.942  10.935  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.274  -1.896   9.762  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.572  -0.538  11.425  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.788  -1.109   8.576  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.412  -2.770  11.764  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.259  -2.598  12.974  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.178  -2.398  10.606  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.353  -1.438  10.089  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.073  -2.904   9.430  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.672  -0.079  11.809  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.313  -0.588  12.209  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.954   0.052  10.605  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.575  -0.061   8.721  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -2.854  -1.251   8.485  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -1.300  -1.455   7.676  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.796  -4.933  12.322  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.034  -6.349  12.064  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.446  -6.584  11.527  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.919  -7.719  11.483  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.820  -7.163  13.343  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.479  -7.870  13.360  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -1.036  -8.329  12.285  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -0.872  -7.965  14.446  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.375  -4.459  12.955  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.322  -6.673  11.320  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -2.867  -6.501  14.194  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.599  -7.907  13.425  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.116  -5.507  11.122  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.471  -5.606  10.592  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.551  -5.019   9.186  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.344  -3.820   8.992  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.455  -4.889  11.517  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -8.791  -5.121  11.103  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -7.246  -3.390  11.570  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.690  -4.627  11.179  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.731  -6.653  10.545  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.339  -5.275  12.518  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -8.879  -4.912  10.170  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -7.585  -2.946  10.647  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -6.196  -3.179  11.708  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -7.808  -2.978  12.396  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.852  -5.867   8.210  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.961  -5.430   6.824  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.241  -5.967   6.184  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.738  -7.025   6.571  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.739  -5.890   6.023  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.719  -4.793   5.710  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.311  -4.063   6.980  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.500  -5.381   5.016  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.007  -6.811   8.427  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.997  -4.351   6.821  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.239  -6.667   6.585  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.081  -6.309   5.089  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.170  -4.073   5.042  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -3.327  -3.637   6.850  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -4.295  -4.759   7.806  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -5.020  -3.275   7.186  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.148  -4.694   4.262  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.767  -6.319   4.551  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -2.719  -5.550   5.742  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.797  -5.244   5.193  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.236  -3.979   4.704  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.520  -2.814   5.647  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.350  -2.920   6.550  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.956  -3.775   3.374  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.275  -4.439   3.560  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.028  -5.615   4.469  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.172  -4.055   4.535  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.066  -2.718   3.178  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.391  -4.238   2.579  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.970  -3.752   4.020  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.654  -4.777   2.608  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.853  -5.742   5.154  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.876  -6.514   3.890  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.825  -1.701   5.431  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.002  -0.515   6.260  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.352   0.141   5.989  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.799   0.214   4.844  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.873   0.485   6.002  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.971   1.739   6.842  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -7.070   1.666   8.226  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -6.963   2.996   6.251  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.160   2.810   8.996  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.052   4.144   7.013  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.150   4.046   8.385  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.238   5.187   9.149  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.177  -1.678   4.695  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.967  -0.826   7.294  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.927   0.013   6.222  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.892   0.778   4.963  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -7.077   0.696   8.701  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -6.887   3.069   5.176  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -7.235   2.732  10.070  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.045   5.112   6.535  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.540   5.797   8.896  1.00  0.00           H  
ATOM   1046  N   LYS A  68      -9.996   0.619   7.049  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.294   1.271   6.925  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.132   2.781   6.787  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.258   3.520   7.763  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.169   0.945   8.138  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.214  -0.125   7.865  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -13.324  -1.108   9.020  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -14.775  -1.432   9.341  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -15.009  -1.535  10.808  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.587   0.531   7.935  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.772   0.889   6.035  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -11.535   0.602   8.943  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.679   1.843   8.452  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -14.172   0.352   7.718  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.938  -0.663   6.970  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -12.814  -2.021   8.753  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -12.859  -0.676   9.893  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -15.403  -0.650   8.939  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -15.032  -2.372   8.876  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -15.947  -1.153  11.048  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -14.286  -0.996  11.325  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -14.966  -2.529  11.108  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.855   3.232   5.568  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.677   4.655   5.302  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -11.958   5.270   4.748  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.508   6.181   5.402  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.527   4.871   4.318  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -8.885   6.236   4.470  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69      -9.571   7.257   4.512  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -7.559   6.260   4.553  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.402   4.835   3.664  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.769   2.594   4.830  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.435   5.140   6.236  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -8.772   4.118   4.485  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.903   4.781   3.309  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -7.078   5.408   4.511  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -7.117   7.130   4.652  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       5.039  -8.275  -2.500  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.977   3.518  -1.419  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       1.341 -13.642  -8.331  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.914 -14.702  -7.379  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.596 -14.673  -7.164  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.316 -15.550  -7.642  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.641 -14.482  -6.050  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.798 -15.296  -5.962  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.944 -12.740  -8.000  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.970 -13.893  -9.270  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.379 -13.616  -8.332  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.195 -15.662  -7.785  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.938 -13.448  -5.972  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.978 -14.730  -5.235  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.567 -14.791  -6.239  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.067 -13.661  -6.443  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.491 -13.519  -6.166  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.831 -12.080  -5.794  1.00  0.00           C  
ATOM     17  O   THR A   2      -1.968 -11.323  -5.349  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.910 -14.461  -5.036  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.240 -14.194  -4.627  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.025 -14.360  -3.812  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.442 -12.994  -6.090  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.031 -13.784  -7.062  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.863 -15.480  -5.394  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.275 -13.342  -4.186  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -1.636 -15.337  -3.568  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.601 -13.983  -2.981  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -1.205 -13.687  -4.016  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.093 -11.708  -5.981  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.547 -10.358  -5.665  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.671 -10.164  -4.157  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.716 -10.443  -3.570  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -5.892 -10.079  -6.340  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.099  -8.616  -6.698  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.437  -8.396  -7.384  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.593  -8.521  -6.404  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -9.025  -7.195  -5.882  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.735 -12.356  -6.339  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -3.812  -9.665  -6.046  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -5.954 -10.662  -7.247  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.686 -10.380  -5.672  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.067  -8.026  -5.794  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -5.308  -8.304  -7.363  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -7.451  -7.405  -7.814  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -7.557  -9.132  -8.164  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -9.427  -8.988  -6.908  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -8.281  -9.140  -5.576  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -8.203  -6.568  -5.775  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -9.484  -7.309  -4.955  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -9.700  -6.755  -6.538  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.596  -9.685  -3.538  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.584  -9.455  -2.099  1.00  0.00           C  
ATOM     52  C   LEU A   4      -3.388  -7.973  -1.788  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.993  -7.194  -2.655  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -2.477 -10.282  -1.439  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -2.953 -11.267  -0.370  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -2.019 -12.464  -0.294  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -3.050 -10.578   0.982  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.793  -9.483  -4.062  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -4.539  -9.768  -1.704  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.967 -10.840  -2.211  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -1.769  -9.605  -0.983  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -3.937 -11.627  -0.635  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.231 -12.261   0.416  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -1.588 -12.646  -1.267  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -2.574 -13.334   0.023  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -2.921 -11.307   1.768  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -4.020 -10.111   1.081  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -2.280  -9.825   1.060  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.665  -7.592  -0.546  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.519  -6.205  -0.121  1.00  0.00           C  
ATOM     71  C   TYR A   5      -2.086  -5.919   0.316  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.655  -6.349   1.386  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.485  -5.894   1.024  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.940  -6.084   0.657  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.534  -5.307  -0.330  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.718  -7.039   1.298  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.863  -5.478  -0.667  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -8.047  -7.217   0.966  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.615  -6.433  -0.017  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.938  -6.606  -0.351  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.976  -8.259   0.102  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.757  -5.573  -0.964  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.265  -6.545   1.857  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.350  -4.868   1.330  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.942  -4.561  -0.838  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.271  -7.651   2.067  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.307  -4.865  -1.437  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.636  -7.964   1.475  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.008  -6.821  -1.284  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.351  -5.192  -0.519  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.026  -4.861  -0.202  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.007  -5.460  -1.190  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.080  -4.904  -1.425  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.748  -4.876  -1.359  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.137  -3.787  -0.208  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.256  -5.231   0.786  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.638  -6.598  -1.770  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.493  -7.275  -2.738  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.594  -6.469  -4.029  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.912  -6.762  -5.012  1.00  0.00           O  
ATOM    101  CB  ASP A   7       0.951  -8.674  -3.036  1.00  0.00           C  
ATOM    102  CG  ASP A   7       1.834  -9.447  -3.996  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.014  -9.066  -4.153  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.347 -10.432  -4.589  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.229  -6.992  -1.540  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.478  -7.365  -2.305  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       0.882  -9.231  -2.114  1.00  0.00           H  
ATOM    108  HB3 ASP A   7      -0.033  -8.586  -3.472  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.448  -5.451  -4.018  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.638  -4.601  -5.188  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.522  -5.284  -6.228  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.315  -5.127  -7.431  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.266  -3.248  -4.803  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.338  -2.472  -3.882  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.627  -3.452  -4.152  1.00  0.00           C  
ATOM    116  H   VAL A   8       2.962  -5.267  -3.206  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.668  -4.413  -5.624  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.406  -2.670  -5.705  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.559  -2.722  -2.855  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.313  -2.730  -4.103  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.483  -1.413  -4.033  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       4.680  -4.446  -3.732  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       4.765  -2.722  -3.368  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.402  -3.334  -4.894  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.507  -6.042  -5.755  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.420  -6.749  -6.646  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.775  -8.013  -7.214  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.330  -8.651  -8.108  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.709  -7.111  -5.904  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.442  -7.824  -4.593  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.414  -8.478  -4.427  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.371  -7.699  -3.652  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.621  -6.128  -4.786  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.663  -6.087  -7.463  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.307  -7.758  -6.529  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.262  -6.207  -5.696  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.166  -7.162  -3.854  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.225  -8.149  -2.795  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.604  -8.371  -6.692  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.894  -9.557  -7.155  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.729 -10.815  -6.926  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.979 -11.586  -7.853  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.545  -9.421  -8.638  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.470 -10.400  -9.072  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.500 -10.590  -8.309  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.599 -10.974 -10.173  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.208  -7.827  -5.981  1.00  0.00           H  
ATOM    148  HA  ASP A  10       1.981  -9.640  -6.586  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.190  -8.420  -8.828  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.431  -9.602  -9.229  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.160 -11.015  -5.685  1.00  0.00           N  
ATOM    152  CA  ASP A  11       4.966 -12.178  -5.331  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.179 -13.152  -4.456  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.560 -14.313  -4.310  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.238 -11.737  -4.604  1.00  0.00           C  
ATOM    156  CG  ASP A  11       5.941 -11.014  -3.305  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.803 -10.525  -3.146  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       6.847 -10.936  -2.448  1.00  0.00           O  
ATOM    159  H   ASP A  11       3.929 -10.365  -4.989  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.243 -12.679  -6.246  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.837 -12.608  -4.379  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.801 -11.074  -5.244  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.080 -12.674  -3.876  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.263 -13.519  -3.026  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.549 -13.312  -1.550  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.285 -14.193  -0.732  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.823 -11.741  -4.026  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.223 -13.301  -3.213  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.454 -14.552  -3.276  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.089 -12.146  -1.210  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.408 -11.828   0.177  1.00  0.00           C  
ATOM    172  C   LYS A  13       3.714 -10.343   0.337  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.013  -9.652  -0.637  1.00  0.00           O  
ATOM    174  CB  LYS A  13       4.599 -12.661   0.653  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.815 -12.558  -0.252  1.00  0.00           C  
ATOM    176  CD  LYS A  13       7.014 -13.281   0.341  1.00  0.00           C  
ATOM    177  CE  LYS A  13       8.297 -12.925  -0.391  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       9.407 -13.857  -0.051  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.275 -11.483  -1.907  1.00  0.00           H  
ATOM    180  HA  LYS A  13       2.546 -12.072   0.779  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.883 -12.331   1.641  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       4.301 -13.699   0.701  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       5.579 -12.998  -1.210  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       6.065 -11.515  -0.385  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       7.114 -13.001   1.378  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       6.851 -14.346   0.267  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       8.115 -12.970  -1.454  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       8.585 -11.920  -0.119  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13      10.000 -14.027  -0.889  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       9.023 -14.765   0.279  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       9.999 -13.449   0.702  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.640  -9.857   1.572  1.00  0.00           N  
ATOM    193  CA  VAL A  14       3.911  -8.454   1.859  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.227  -8.293   2.613  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.287  -8.487   3.827  1.00  0.00           O  
ATOM    196  CB  VAL A  14       2.776  -7.818   2.685  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.004  -6.323   2.847  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.426  -8.090   2.038  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.398 -10.458   2.309  1.00  0.00           H  
ATOM    200  HA  VAL A  14       3.980  -7.929   0.917  1.00  0.00           H  
ATOM    201  HB  VAL A  14       2.778  -8.267   3.667  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       2.228  -5.905   3.470  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.981  -5.848   1.876  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.967  -6.153   3.307  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.514  -8.920   1.353  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.100  -7.212   1.502  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.703  -8.332   2.804  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.279  -7.939   1.883  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.597  -7.751   2.480  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.006  -6.282   2.442  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.327  -5.455   1.835  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.636  -8.601   1.745  1.00  0.00           C  
ATOM    213  CG  ASN A  15       9.815  -8.964   2.625  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.068  -8.319   3.642  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.544 -10.003   2.234  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.168  -7.800   0.919  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.544  -8.072   3.509  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.170  -9.515   1.407  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.002  -8.052   0.891  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.283 -10.469   1.414  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.312 -10.260   2.784  1.00  0.00           H  
ATOM    222  N   SER A  16       9.123  -5.966   3.093  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.623  -4.597   3.131  1.00  0.00           C  
ATOM    224  C   SER A  16       9.847  -4.060   1.721  1.00  0.00           C  
ATOM    225  O   SER A  16       9.726  -2.859   1.476  1.00  0.00           O  
ATOM    226  CB  SER A  16      10.929  -4.532   3.926  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.797  -5.594   3.569  1.00  0.00           O  
ATOM    228  H   SER A  16       9.621  -6.671   3.557  1.00  0.00           H  
ATOM    229  HA  SER A  16       8.882  -3.987   3.623  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.425  -3.595   3.723  1.00  0.00           H  
ATOM    231  HB3 SER A  16      10.709  -4.602   4.981  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.891  -5.624   2.615  1.00  0.00           H  
ATOM    233  N   THR A  17      10.171  -4.959   0.796  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.409  -4.577  -0.591  1.00  0.00           C  
ATOM    235  C   THR A  17       9.170  -3.920  -1.195  1.00  0.00           C  
ATOM    236  O   THR A  17       9.275  -3.071  -2.080  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.806  -5.801  -1.417  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.073  -5.434  -2.758  1.00  0.00           O  
ATOM    239  CG2 THR A  17       9.745  -6.880  -1.438  1.00  0.00           C  
ATOM    240  H   THR A  17      10.250  -5.901   1.053  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.221  -3.865  -0.604  1.00  0.00           H  
ATOM    242  HB  THR A  17      11.705  -6.230  -0.997  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.362  -6.207  -3.251  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.063  -7.711  -0.826  1.00  0.00           H  
ATOM    245 HG22 THR A  17       9.595  -7.217  -2.453  1.00  0.00           H  
ATOM    246 HG23 THR A  17       8.818  -6.482  -1.052  1.00  0.00           H  
ATOM    247  N   ASP A  18       7.999  -4.319  -0.710  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.741  -3.770  -1.202  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.539  -2.344  -0.700  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.067  -1.477  -1.437  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.570  -4.649  -0.760  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.649  -6.049  -1.335  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       5.484  -6.196  -2.563  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.877  -6.998  -0.556  1.00  0.00           O  
ATOM    255  H   ASP A  18       7.980  -5.000  -0.005  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.784  -3.757  -2.280  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.569  -4.722   0.318  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.645  -4.197  -1.086  1.00  0.00           H  
ATOM    259  N   ALA A  19       6.899  -2.107   0.558  1.00  0.00           N  
ATOM    260  CA  ALA A  19       6.759  -0.786   1.157  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.563   0.254   0.387  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.072   1.346   0.101  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.194  -0.821   2.615  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.270  -2.839   1.094  1.00  0.00           H  
ATOM    265  HA  ALA A  19       5.713  -0.516   1.125  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.271  -0.874   2.668  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       6.766  -1.687   3.098  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       6.853   0.074   3.113  1.00  0.00           H  
ATOM    269  N   VAL A  20       8.802  -0.093   0.053  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.675   0.811  -0.686  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.194   0.984  -2.124  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.260   2.078  -2.685  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.131   0.304  -0.694  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.223  -1.054  -1.373  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.046   1.313  -1.373  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.137  -0.977   0.309  1.00  0.00           H  
ATOM    277  HA  VAL A  20       9.653   1.772  -0.192  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.456   0.190   0.330  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      12.252  -1.386  -1.375  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.871  -0.972  -2.390  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.615  -1.767  -0.838  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      11.647   1.565  -2.344  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.031   0.884  -1.489  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.111   2.205  -0.768  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.710  -0.104  -2.715  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.217  -0.072  -4.086  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.038   0.884  -4.223  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.977   1.681  -5.159  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.821  -1.471  -4.538  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.683  -0.947  -2.216  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.021   0.270  -4.721  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.660  -1.941  -5.029  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.991  -1.405  -5.226  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.533  -2.057  -3.679  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.104   0.800  -3.281  1.00  0.00           N  
ATOM    296  CA  LEU A  22       4.926   1.659  -3.295  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.325   3.127  -3.191  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.764   3.983  -3.876  1.00  0.00           O  
ATOM    299  CB  LEU A  22       3.986   1.291  -2.145  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.655   2.046  -2.130  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       1.927   1.868  -3.454  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       1.787   1.570  -0.976  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.209   0.145  -2.559  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.412   1.503  -4.232  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       3.777   0.233  -2.203  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.496   1.490  -1.215  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.846   3.100  -1.994  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.228   0.935  -3.908  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.176   2.686  -4.114  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       0.862   1.857  -3.281  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.239   2.407  -0.569  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       2.412   1.141  -0.207  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.092   0.823  -1.331  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.297   3.411  -2.332  1.00  0.00           N  
ATOM    315  CA  LYS A  23       6.774   4.776  -2.139  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.302   5.357  -3.446  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.150   6.549  -3.714  1.00  0.00           O  
ATOM    318  CB  LYS A  23       7.870   4.809  -1.073  1.00  0.00           C  
ATOM    319  CG  LYS A  23       7.996   6.151  -0.370  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.428   6.425   0.058  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.308   6.767  -1.133  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      10.089   8.162  -1.604  1.00  0.00           N  
ATOM    323  H   LYS A  23       6.706   2.685  -1.815  1.00  0.00           H  
ATOM    324  HA  LYS A  23       5.940   5.374  -1.804  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.656   4.056  -0.328  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       8.818   4.582  -1.539  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.677   6.932  -1.045  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.362   6.149   0.505  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.436   7.255   0.748  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.822   5.545   0.544  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      11.343   6.653  -0.845  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.083   6.084  -1.940  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      10.733   8.380  -2.391  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      10.266   8.833  -0.829  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       9.109   8.279  -1.932  1.00  0.00           H  
ATOM    336  N   ARG A  24       7.923   4.506  -4.257  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.474   4.935  -5.538  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.361   5.323  -6.506  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.538   6.198  -7.352  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.330   3.823  -6.145  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.585   3.515  -5.344  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.678   2.930  -6.224  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.904   2.664  -5.474  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.078   1.599  -4.695  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      12.112   0.699  -4.563  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.224   1.434  -4.046  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.013   3.569  -3.989  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.096   5.798  -5.359  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.738   2.921  -6.206  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.628   4.116  -7.141  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.948   4.427  -4.896  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.340   2.802  -4.570  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.323   2.006  -6.653  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.898   3.633  -7.017  1.00  0.00           H  
ATOM    355  HE  ARG A  24      13.633   3.315  -5.553  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      11.247   0.817  -5.049  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      12.251  -0.100  -3.977  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.955   2.109  -4.143  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      14.357   0.633  -3.462  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.213   4.665  -6.375  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.071   4.942  -7.238  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.448   6.292  -6.901  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.036   7.036  -7.791  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.023   3.836  -7.102  1.00  0.00           C  
ATOM    365  CG  TYR A  25       2.845   4.000  -8.037  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       1.727   4.730  -7.654  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       2.852   3.426  -9.302  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.649   4.882  -8.505  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       1.778   3.574 -10.159  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.679   4.303  -9.755  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.392   4.453 -10.606  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.133   3.977  -5.681  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.425   4.966  -8.258  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.484   2.883  -7.316  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.646   3.828  -6.091  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       1.705   5.182  -6.673  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       3.714   2.855  -9.614  1.00  0.00           H  
ATOM    378  HE1 TYR A  25      -0.212   5.454  -8.189  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       1.803   3.120 -11.139  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.074   4.647 -11.490  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.384   6.604  -5.610  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.812   7.866  -5.156  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.667   9.047  -5.602  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.156  10.140  -5.843  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.669   7.899  -3.623  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.941   9.159  -3.179  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.945   6.656  -3.127  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.730   5.970  -4.948  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.828   7.962  -5.592  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.659   7.910  -3.189  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.588   9.033  -2.166  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.102   9.340  -3.834  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.619  10.000  -3.222  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       1.972   6.596  -3.591  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.830   6.711  -2.054  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.521   5.778  -3.382  1.00  0.00           H  
ATOM    397  N   LEU A  27       5.973   8.818  -5.709  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.900   9.865  -6.126  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.973   9.969  -7.650  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.660  10.840  -8.186  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.294   9.593  -5.557  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.207  10.816  -5.470  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       8.622  11.852  -4.522  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.602  10.408  -5.020  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.320   7.926  -5.503  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.539  10.801  -5.732  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.180   9.181  -4.564  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.777   8.855  -6.181  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.288  11.267  -6.448  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.423  12.376  -4.022  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       8.001  11.359  -3.789  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       8.026  12.556  -5.084  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.243  11.276  -5.002  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.003   9.678  -5.708  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.549   9.978  -4.031  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.265   9.083  -8.346  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.259   9.087  -9.804  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.659   8.825 -10.354  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.192   9.614 -11.135  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.725  10.424 -10.329  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.250  10.387 -10.698  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.977   9.386 -11.810  1.00  0.00           C  
ATOM    423  NE  ARG A  28       3.296  10.003 -12.947  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       1.989  10.252 -12.981  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       1.219   9.943 -11.946  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       1.450  10.814 -14.055  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.736   8.410  -7.870  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.603   8.294 -10.134  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.865  11.177  -9.568  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.286  10.704 -11.209  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.678  10.106  -9.827  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       3.948  11.370 -11.028  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.916   8.974 -12.147  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.357   8.593 -11.418  1.00  0.00           H  
ATOM    435  HE  ARG A  28       3.841  10.243 -13.725  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       1.618   9.520 -11.133  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       0.238  10.133 -11.979  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       2.026  11.050 -14.838  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       0.469  11.002 -14.082  1.00  0.00           H  
ATOM    440  N   SER A  29       8.252   7.711  -9.938  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.591   7.344 -10.388  1.00  0.00           C  
ATOM    442  C   SER A  29       9.535   6.428 -11.610  1.00  0.00           C  
ATOM    443  O   SER A  29      10.526   5.787 -11.960  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.358   6.656  -9.258  1.00  0.00           C  
ATOM    445  OG  SER A  29      10.455   7.496  -8.120  1.00  0.00           O  
ATOM    446  H   SER A  29       7.779   7.120  -9.316  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.107   8.252 -10.659  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.845   5.749  -8.977  1.00  0.00           H  
ATOM    449  HB3 SER A  29      11.355   6.414  -9.597  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.012   7.079  -7.460  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.373   6.370 -12.258  1.00  0.00           N  
ATOM    452  CA  GLY A  30       8.222   5.530 -13.431  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.351   4.053 -13.110  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.959   3.298 -13.868  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.616   6.901 -11.939  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       7.249   5.709 -13.864  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.980   5.798 -14.151  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.779   3.640 -11.984  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.836   2.245 -11.566  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.484   1.561 -11.747  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.460   2.049 -11.269  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.278   2.116 -10.094  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.444   0.644  -9.712  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.275   2.798  -9.173  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.363   0.426  -8.530  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.309   4.291 -11.420  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.566   1.743 -12.183  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.228   2.617  -9.983  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.479   0.232  -9.460  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.852   0.104 -10.554  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.650   2.784  -8.160  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.332   2.274  -9.216  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.134   3.821  -9.490  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.603  -0.624  -8.449  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       8.871   0.753  -7.626  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.272   0.992  -8.670  1.00  0.00           H  
ATOM    477  N   SER A  32       6.489   0.426 -12.439  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.264  -0.328 -12.682  1.00  0.00           C  
ATOM    479  C   SER A  32       4.969  -1.272 -11.521  1.00  0.00           C  
ATOM    480  O   SER A  32       5.762  -2.162 -11.215  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.380  -1.123 -13.984  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.856  -0.390 -15.078  1.00  0.00           O  
ATOM    483  H   SER A  32       7.338   0.087 -12.793  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.452   0.378 -12.772  1.00  0.00           H  
ATOM    485  HB2 SER A  32       6.419  -1.342 -14.178  1.00  0.00           H  
ATOM    486  HB3 SER A  32       4.829  -2.047 -13.889  1.00  0.00           H  
ATOM    487  HG  SER A  32       4.160  -0.898 -15.500  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.824  -1.071 -10.877  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.425  -1.904  -9.749  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.939  -2.241  -9.812  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.205  -1.701 -10.639  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.729  -1.213  -8.404  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.879   0.052  -8.247  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.210  -0.877  -8.304  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       3.135   0.797  -6.955  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.233  -0.344 -11.166  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.995  -2.821  -9.795  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.487  -1.901  -7.609  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.090   0.724  -9.064  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.834  -0.220  -8.272  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.770  -1.516  -8.972  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.547  -1.034  -7.290  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.365   0.155  -8.580  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       2.622   1.747  -6.980  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       4.196   0.964  -6.839  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.770   0.212  -6.124  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.503  -3.134  -8.930  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.103  -3.538  -8.883  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.717  -2.543  -8.068  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.747  -2.609  -6.840  1.00  0.00           O  
ATOM    511  CB  ASN A  34      -0.030  -4.939  -8.284  1.00  0.00           C  
ATOM    512  CG  ASN A  34       0.067  -6.028  -9.333  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       0.372  -5.763 -10.496  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -0.196  -7.266  -8.927  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.135  -3.527  -8.294  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.272  -3.550  -9.896  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.757  -5.090  -7.561  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.988  -5.022  -7.791  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.432  -7.403  -7.986  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -0.141  -7.990  -9.585  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.381  -1.624  -8.760  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.202  -0.618  -8.099  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.367  -1.275  -7.371  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.841  -0.775  -6.351  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.723   0.399  -9.116  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.612  -0.218 -10.031  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.622   1.057  -9.919  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.320  -1.624  -9.737  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.584  -0.107  -7.376  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.261   1.175  -8.591  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.213  -1.020 -10.375  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.636   0.677 -10.930  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -0.665   0.840  -9.466  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.778   2.126  -9.934  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.819  -2.407  -7.901  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.923  -3.145  -7.304  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.518  -3.702  -5.944  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.281  -3.636  -4.980  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.351  -4.284  -8.230  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.823  -4.218  -8.588  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.277  -3.145  -9.040  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.523  -5.239  -8.415  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.396  -2.757  -8.712  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.751  -2.464  -7.173  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.776  -4.231  -9.141  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.158  -5.228  -7.744  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.309  -4.249  -5.877  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.794  -4.819  -4.638  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.282  -3.721  -3.710  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.396  -3.825  -2.489  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.671  -5.811  -4.939  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.194  -7.193  -5.280  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.404  -7.414  -5.340  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.282  -8.132  -5.503  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.749  -4.271  -6.682  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.603  -5.339  -4.149  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.094  -5.450  -5.776  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.029  -5.892  -4.074  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.337  -7.885  -5.437  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.593  -9.035  -5.726  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.717  -2.672  -4.298  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.187  -1.554  -3.526  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.267  -0.934  -2.645  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.038  -0.655  -1.469  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.593  -0.506  -4.454  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.655  -2.648  -5.276  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.396  -1.931  -2.895  1.00  0.00           H  
ATOM    568  HB1 ALA A  38       0.475  -0.650  -4.524  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.797   0.480  -4.065  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.032  -0.604  -5.437  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.445  -0.723  -3.223  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.562  -0.138  -2.490  1.00  0.00           C  
ATOM    573  C   ASP A  39      -4.926  -0.996  -1.283  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.615  -2.009  -1.413  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.775   0.014  -3.409  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.760   1.049  -2.903  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.612   1.495  -1.747  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.682   1.413  -3.664  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.567  -0.968  -4.164  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.258   0.838  -2.145  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.441   0.314  -4.391  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.284  -0.936  -3.483  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.455  -0.589  -0.109  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.726  -1.324   1.121  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.024  -0.852   1.770  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.686  -1.613   2.477  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.564  -1.160   2.102  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.210  -1.661   1.590  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.117  -0.642   1.877  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -1.867  -3.004   2.216  1.00  0.00           C  
ATOM    591  H   LEU A  40      -3.908   0.223  -0.070  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -4.824  -2.368   0.867  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.472  -0.111   2.342  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -3.805  -1.699   3.006  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.267  -1.795   0.519  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.377  -0.678   1.091  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -0.650  -0.872   2.822  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.549   0.347   1.919  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -0.931  -3.361   1.812  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.649  -3.715   1.996  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.776  -2.890   3.286  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.386   0.404   1.530  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.605   0.967   2.099  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.763   0.917   1.101  1.00  0.00           C  
ATOM    605  O   ASN A  41      -9.915   1.150   1.468  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.365   2.410   2.548  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.037   3.334   1.392  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.024   2.919   0.234  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -6.768   4.598   1.703  1.00  0.00           N  
ATOM    610  H   ASN A  41      -5.820   0.965   0.959  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -7.869   0.375   2.961  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.254   2.780   3.037  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.541   2.429   3.245  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -6.797   4.857   2.647  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.553   5.218   0.976  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.457   0.609  -0.156  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.480   0.531  -1.192  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.194   1.869  -1.355  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.404   1.916  -1.578  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.493  -0.564  -0.853  1.00  0.00           C  
ATOM    621  CG  GLU A  42      -9.856  -1.911  -0.554  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.882  -3.006  -0.339  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -11.355  -3.160   0.807  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -11.214  -3.709  -1.316  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.523   0.432  -0.395  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -8.992   0.281  -2.122  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.060  -0.258   0.013  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.167  -0.686  -1.688  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.225  -2.189  -1.386  1.00  0.00           H  
ATOM    630  HG3 GLU A  42      -9.255  -1.820   0.338  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.436   2.955  -1.244  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.996   4.295  -1.380  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.240   4.644  -2.847  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.973   5.584  -3.156  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.060   5.327  -0.749  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.653   5.249  -1.309  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.458   4.563  -2.334  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.745   5.876  -0.723  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.477   2.853  -1.067  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.941   4.313  -0.857  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.447   6.317  -0.935  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.014   5.158   0.317  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.623   3.884  -3.749  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.792   4.135  -5.168  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.566   4.762  -5.807  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.452   4.804  -7.032  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.050   3.148  -3.450  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.002   3.198  -5.664  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.634   4.798  -5.307  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.645   5.249  -4.980  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.427   5.874  -5.481  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.259   5.625  -4.533  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.432   5.591  -3.315  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.637   7.378  -5.665  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.192   8.070  -4.430  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -6.675   9.493  -4.308  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -7.651  10.381  -3.681  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -8.716  10.874  -4.309  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -8.943  10.571  -5.581  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -9.555  11.673  -3.665  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.786   5.189  -4.013  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.196   5.432  -6.439  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.690   7.836  -5.911  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.326   7.537  -6.481  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -8.270   8.094  -4.497  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.897   7.512  -3.554  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -5.774   9.486  -3.711  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -6.446   9.865  -5.296  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -7.507  10.621  -2.742  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.314   9.969  -6.073  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -9.744  10.944  -6.048  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -9.388  11.905  -2.707  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -10.354  12.044  -4.137  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.069   5.453  -5.098  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.875   5.210  -4.299  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.290   6.519  -3.783  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.553   7.206  -4.492  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.800   4.461  -5.109  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.642   4.052  -4.211  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.401   3.248  -5.801  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.992   5.493  -6.075  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.156   4.595  -3.457  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.417   5.130  -5.867  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.286   4.140  -4.756  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.777   3.029  -3.894  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.613   4.697  -3.344  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -1.657   2.789  -6.435  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -3.245   3.557  -6.400  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.729   2.535  -5.058  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.626   6.860  -2.544  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.139   8.089  -1.927  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.163   7.782  -0.798  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.844   6.621  -0.538  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.311   8.915  -1.391  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.357   8.062  -0.699  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.032   7.074  -0.042  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.621   8.442  -0.846  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.218   6.271  -2.030  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.625   8.659  -2.686  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.937   9.637  -0.681  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.781   9.436  -2.212  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.805   9.241  -1.384  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.318   7.909  -0.409  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.692   8.829  -0.128  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.247   8.670   0.978  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.323   7.740   2.045  1.00  0.00           C  
ATOM    707  O   SER A  48       0.422   7.064   2.755  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.577  10.031   1.594  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.728  10.598   0.993  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.984   9.729  -0.380  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.153   8.235   0.584  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.257  10.702   1.447  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.760   9.910   2.651  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.491  11.418   0.555  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.649   7.709   2.150  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.317   6.859   3.127  1.00  0.00           C  
ATOM    717  C   THR A  49      -1.965   5.393   2.898  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.536   4.696   3.817  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.833   7.051   3.050  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.151   8.360   2.615  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.533   6.823   4.372  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.189   8.269   1.555  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.976   7.149   4.109  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.238   6.348   2.335  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -5.104   8.460   2.568  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.344   5.814   4.711  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.596   6.966   4.246  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.159   7.524   5.103  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.146   4.932   1.663  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.843   3.549   1.310  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.394   3.213   1.642  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.094   2.125   2.133  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.107   3.310  -0.176  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.577   3.428  -0.529  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.024   4.551  -0.842  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -4.281   2.397  -0.493  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.488   5.537   0.972  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.491   2.908   1.891  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.558   4.038  -0.755  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.770   2.319  -0.441  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.502   4.158   1.372  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.920   3.967   1.646  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.149   3.715   3.131  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.864   2.788   3.512  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.716   5.193   1.194  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.234   5.009   1.159  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.801   4.974   2.570  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.603   3.741   0.402  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.199   5.005   0.984  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.254   3.105   1.089  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.385   5.465   0.201  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.491   6.009   1.864  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.680   5.849   0.644  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.933   3.949   2.880  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.118   5.468   3.245  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.754   5.482   2.589  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       4.742   2.932   1.104  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       5.519   3.903  -0.147  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       3.809   3.490  -0.286  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.533   4.545   3.966  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.676   4.395   5.402  1.00  0.00           C  
ATOM    762  C   GLY A  52       1.137   3.068   5.899  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.713   2.452   6.797  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.974   5.264   3.604  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.723   4.465   5.658  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       1.142   5.195   5.892  1.00  0.00           H  
ATOM    767  N   ILE A  53       0.029   2.626   5.313  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.588   1.362   5.699  1.00  0.00           C  
ATOM    769  C   ILE A  53       0.374   0.197   5.483  1.00  0.00           C  
ATOM    770  O   ILE A  53       0.498  -0.683   6.333  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -1.887   1.106   4.904  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -2.869   2.261   5.109  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.521  -0.212   5.325  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -3.826   2.452   3.952  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.382   3.160   4.603  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.837   1.420   6.749  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -1.634   1.039   3.857  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.455   2.074   5.996  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.314   3.178   5.237  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -1.859  -1.027   5.072  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.461  -0.340   4.810  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.693  -0.206   6.391  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -3.559   1.782   3.149  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -3.770   3.473   3.604  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -4.832   2.238   4.279  1.00  0.00           H  
ATOM    786  N   LEU A  54       1.053   0.202   4.341  1.00  0.00           N  
ATOM    787  CA  LEU A  54       2.006  -0.853   4.015  1.00  0.00           C  
ATOM    788  C   LEU A  54       3.164  -0.865   5.007  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.539  -1.915   5.527  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.537  -0.666   2.592  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.864  -1.961   1.847  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       4.008  -2.694   2.528  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       1.633  -2.851   1.764  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.913   0.933   3.704  1.00  0.00           H  
ATOM    795  HA  LEU A  54       1.487  -1.798   4.074  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.796  -0.123   2.023  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.436  -0.069   2.642  1.00  0.00           H  
ATOM    798  HG  LEU A  54       3.174  -1.721   0.840  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       4.886  -2.065   2.534  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       4.223  -3.606   1.990  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       3.730  -2.933   3.544  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       1.431  -3.278   2.735  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       1.809  -3.643   1.051  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       0.784  -2.263   1.446  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.726   0.312   5.265  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.841   0.438   6.196  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.418   0.045   7.607  1.00  0.00           C  
ATOM    808  O   LYS A  55       5.095  -0.736   8.276  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.376   1.872   6.191  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.543   2.091   7.140  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.942   3.558   7.204  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.069   4.041   8.640  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       7.056   5.527   8.730  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.382   1.114   4.820  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.625  -0.230   5.869  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       5.701   2.119   5.191  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.578   2.542   6.476  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.259   1.762   8.128  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       7.388   1.512   6.795  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       7.893   3.684   6.707  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.190   4.149   6.700  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       6.243   3.647   9.213  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.998   3.672   9.049  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       8.021   5.900   8.632  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       6.672   5.826   9.650  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       6.463   5.926   7.974  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.292   0.591   8.054  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.775   0.299   9.387  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.364  -1.165   9.501  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.479  -1.771  10.566  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.582   1.203   9.702  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.980   2.589  10.182  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.761   3.449  10.472  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.921   4.231  11.696  1.00  0.00           N  
ATOM    835  CZ  ARG A  56       0.193   5.305  11.990  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -0.748   5.727  11.153  1.00  0.00           N  
ATOM    837  NH2 ARG A  56       0.402   5.957  13.125  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.796   1.207   7.474  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.563   0.496  10.098  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.983   1.312   8.811  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.986   0.735  10.472  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.562   2.493  11.087  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.574   3.067   9.417  1.00  0.00           H  
ATOM    844  HD2 ARG A  56       0.608   4.125   9.643  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.101   2.807  10.576  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.608   3.941  12.331  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -0.912   5.239  10.296  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -1.292   6.534  11.381  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       1.109   5.643  13.758  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.145   6.764  13.346  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.882  -1.727   8.398  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.453  -3.121   8.374  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.609  -4.050   8.730  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.435  -5.017   9.472  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.898  -3.481   6.994  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.423  -4.912   6.887  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.654  -5.366   7.639  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       1.051  -5.810   6.032  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.090  -6.673   7.543  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.620  -7.119   5.931  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.451  -7.545   6.688  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -0.882  -8.849   6.589  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.815  -1.193   7.578  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.672  -3.239   9.109  1.00  0.00           H  
ATOM    865  HB2 TYR A  57       0.061  -2.837   6.771  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.669  -3.329   6.253  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.153  -4.680   8.307  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.889  -5.473   5.441  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -1.930  -7.007   8.136  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       1.122  -7.802   5.262  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -0.124  -9.435   6.552  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.788  -3.750   8.196  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.973  -4.558   8.457  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.684  -4.116   9.734  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.589  -4.798  10.217  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.967  -4.491   7.280  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.243  -4.738   5.957  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.087  -5.501   7.476  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       6.121  -4.536   4.741  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.862  -2.966   7.612  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.656  -5.585   8.571  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.405  -3.504   7.265  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.880  -5.755   5.936  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.406  -4.059   5.879  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.932  -5.018   7.944  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.386  -5.898   6.516  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       6.739  -6.307   8.105  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.916  -3.847   4.980  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.529  -4.135   3.931  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.544  -5.484   4.441  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.275  -2.972  10.280  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.881  -2.450  11.500  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.085  -2.868  12.736  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.189  -2.241  13.791  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.976  -0.923  11.430  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.346  -0.344  11.790  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       8.398  -0.807  10.795  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.285   1.176  11.835  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.551  -2.468   9.853  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.877  -2.859  11.574  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.730  -0.615  10.425  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.246  -0.505  12.106  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.633  -0.698  12.769  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       8.647  -1.839  10.988  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       9.283  -0.198  10.897  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.010  -0.712   9.791  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       6.713   1.488  12.697  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       6.813   1.544  10.937  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.287   1.574  11.904  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.296  -3.931  12.603  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.488  -4.430  13.712  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.623  -3.320  14.307  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.285  -3.352  15.491  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.389  -5.031  14.794  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.377  -6.551  14.821  1.00  0.00           C  
ATOM    916  CD  LYS A  60       4.393  -7.084  16.245  1.00  0.00           C  
ATOM    917  CE  LYS A  60       5.652  -6.662  16.983  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.486  -5.348  17.663  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.255  -4.393  11.739  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.842  -5.204  13.328  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.405  -4.705  14.622  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.065  -4.672  15.760  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.484  -6.902  14.326  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       5.248  -6.917  14.299  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       3.533  -6.699  16.773  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       4.346  -8.162  16.215  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       5.889  -7.413  17.724  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       6.464  -6.591  16.273  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.862  -4.586  17.063  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       5.998  -5.347  18.568  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       4.479  -5.166  17.846  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.268  -2.343  13.480  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.444  -1.226  13.927  1.00  0.00           C  
ATOM    934  C   GLU A  61      -0.033  -1.502  13.665  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.895  -1.129  14.461  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.868   0.063  13.222  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.242   0.563  13.639  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.231   1.234  14.998  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       2.332   2.066  15.242  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.121   0.928  15.820  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.568  -2.372  12.548  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.593  -1.109  14.990  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.880  -0.110  12.156  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.146   0.835  13.445  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.920  -0.278  13.676  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.591   1.274  12.905  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.318  -2.158  12.545  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.691  -2.485  12.179  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.774  -3.865  11.537  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.200  -4.102  10.474  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.277  -1.443  11.207  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.311  -1.194  10.046  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.578  -0.145  11.941  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.993  -1.119   8.698  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.412  -2.430  11.951  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.286  -2.481  13.080  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.205  -1.830  10.816  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.795  -0.260  10.209  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -0.589  -1.996  10.009  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.899  -0.035  12.773  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.595  -0.166  12.307  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.456   0.688  11.264  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.966  -0.102   8.336  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -3.021  -1.438   8.796  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -1.481  -1.763   7.999  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.492  -4.773  12.190  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.651  -6.132  11.681  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.074  -6.375  11.180  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.470  -7.516  10.945  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.303  -7.147  12.771  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -3.149  -6.972  14.017  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -3.072  -5.892  14.639  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -3.887  -7.915  14.370  1.00  0.00           O  
ATOM    974  H   ASP A  63      -2.926  -4.524  13.032  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -1.966  -6.257  10.856  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -2.461  -8.145  12.388  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -1.264  -7.032  13.043  1.00  0.00           H  
ATOM    978  N   THR A  64      -4.840  -5.298  11.016  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.215  -5.405  10.541  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.351  -4.834   9.134  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.321  -3.619   8.942  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.161  -4.674  11.494  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -6.939  -5.081  12.832  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.624  -4.906  11.180  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.472  -4.412  11.218  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.478  -6.452  10.520  1.00  0.00           H  
ATOM    987  HB  THR A  64      -6.974  -3.611  11.426  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.338  -4.444  13.431  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -8.916  -5.884  11.533  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -8.776  -4.848  10.112  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.222  -4.153  11.671  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.500  -5.718   8.153  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.641  -5.301   6.763  1.00  0.00           C  
ATOM    994  C   LEU A  65      -7.966  -5.793   6.179  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.493  -6.822   6.602  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.469  -5.828   5.929  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.450  -4.770   5.502  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -3.969  -3.975   6.706  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.276  -5.423   4.788  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.516  -6.674   8.369  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.630  -4.222   6.740  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -4.955  -6.582   6.508  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.866  -6.292   5.038  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -4.920  -4.084   4.815  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.068  -4.575   7.598  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -4.564  -3.079   6.806  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -2.932  -3.704   6.567  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -2.758  -6.080   5.471  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -2.597  -4.659   4.440  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.639  -5.994   3.945  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.525  -5.064   5.194  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -7.927  -3.833   4.663  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.120  -2.644   5.598  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -8.847  -2.730   6.587  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.687  -3.616   3.357  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.024  -4.226   3.595  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.795  -5.393   4.520  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.875  -3.961   4.455  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.765  -2.556   3.154  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.168  -4.106   2.548  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.680  -3.504   4.059  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.443  -4.567   2.661  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.600  -5.470   5.237  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.704  -6.309   3.956  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.463  -1.533   5.278  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.561  -0.325   6.090  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -8.939   0.315   5.950  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.349   0.694   4.853  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.477   0.675   5.686  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.384   1.872   6.604  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.351   1.714   7.984  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -6.329   3.162   6.091  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.266   2.806   8.826  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -6.243   4.259   6.927  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -6.213   4.076   8.293  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -6.129   5.167   9.128  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -6.898  -1.526   4.477  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.411  -0.608   7.122  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.519   0.178   5.692  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.683   1.035   4.689  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.392   0.717   8.399  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -6.354   3.303   5.021  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.242   2.661   9.896  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -6.202   5.254   6.507  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.817   5.796   8.903  1.00  0.00           H  
ATOM   1046  N   LYS A  68      -9.647   0.432   7.069  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -10.978   1.028   7.071  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -10.895   2.547   6.942  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -10.942   3.268   7.938  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -11.726   0.647   8.352  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.076  -0.003   8.098  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -13.911  -0.067   9.367  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -15.264  -0.711   9.113  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -15.233  -2.181   9.346  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.265   0.112   7.912  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.517   0.636   6.222  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -11.119  -0.044   8.918  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -11.886   1.536   8.944  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -13.609   0.573   7.358  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.917  -1.007   7.731  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -13.380  -0.649  10.107  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -14.062   0.936   9.737  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -15.991  -0.266   9.776  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -15.550  -0.524   8.088  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -16.152  -2.602   9.100  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -15.028  -2.380  10.346  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -14.496  -2.621   8.759  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.769   3.024   5.708  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.678   4.456   5.449  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -11.610   4.865   4.314  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -11.459   4.320   3.201  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.238   4.842   5.109  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -8.834   6.170   5.722  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69      -9.252   6.506   6.830  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -8.019   6.931   5.002  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.484   5.727   4.548  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.735   2.398   4.954  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.977   4.974   6.348  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -8.569   4.080   5.478  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.135   4.917   4.035  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -7.727   6.599   4.128  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -7.743   7.794   5.375  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.545  -8.269  -2.344  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.616   3.450  -1.887  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       0.152 -12.833  -9.569  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.127 -13.409  -8.228  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.536 -13.058  -7.760  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.182 -12.168  -8.316  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.908 -12.866  -7.240  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.208 -13.335  -7.554  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.981 -13.326  -9.959  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.343 -11.818  -9.444  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.687 -12.987 -10.161  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.033 -14.483  -8.288  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.908 -11.787  -7.278  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.652 -13.190  -6.241  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.834 -12.995  -6.910  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.007 -13.762  -6.738  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.341 -13.526  -6.197  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.453 -12.118  -5.621  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.445 -11.469  -5.340  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.666 -14.557  -5.115  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.936 -14.300  -4.543  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.653 -14.586  -3.991  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.446 -14.459  -6.337  1.00  0.00           H  
ATOM     22  HA  THR A   2      -4.049 -13.629  -7.005  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.689 -15.539  -5.564  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -5.124 -14.960  -3.871  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.499 -15.606  -3.671  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.019 -13.999  -3.162  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -1.717 -14.173  -4.339  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.685 -11.650  -5.450  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.930 -10.319  -4.908  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.688 -10.290  -3.402  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.623 -10.407  -2.610  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.363  -9.877  -5.213  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.492  -8.391  -5.502  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.949  -7.970  -5.616  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.563  -7.714  -4.248  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -7.819  -6.670  -3.492  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.449 -12.215  -5.692  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.243  -9.636  -5.384  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.719 -10.422  -6.076  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.989 -10.114  -4.366  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.030  -7.836  -4.700  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -5.990  -8.169  -6.433  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.008  -7.065  -6.200  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.503  -8.757  -6.108  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -9.585  -7.391  -4.381  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -8.548  -8.636  -3.684  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -7.480  -5.931  -4.142  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -7.002  -7.092  -3.007  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -8.441  -6.232  -2.782  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.426 -10.136  -3.014  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.061 -10.092  -1.603  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.912  -8.652  -1.123  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.291  -7.826  -1.792  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.758 -10.860  -1.369  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.717 -11.689  -0.082  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.733 -13.176  -0.401  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.489 -11.335   0.745  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.724 -10.049  -3.692  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.852 -10.567  -1.041  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.600 -11.523  -2.208  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.946 -10.148  -1.339  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.593 -11.466   0.509  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -2.754 -13.508  -0.517  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -1.266 -13.723   0.405  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.191 -13.354  -1.319  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       0.403 -11.586   0.191  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -0.505 -11.892   1.671  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.493 -10.277   0.960  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.485  -8.359   0.039  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.414  -7.018   0.609  1.00  0.00           C  
ATOM     71  C   TYR A   5      -2.012  -6.722   1.131  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.619  -7.207   2.192  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.436  -6.866   1.738  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.869  -6.846   1.259  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.277  -5.965   0.266  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.815  -7.707   1.801  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.586  -5.943  -0.175  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -8.126  -7.692   1.365  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.507  -6.809   0.378  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.812  -6.790  -0.058  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.965  -9.060   0.527  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.650  -6.313  -0.174  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.327  -7.691   2.426  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.246  -5.940   2.263  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.554  -5.289  -0.166  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.514  -8.398   2.575  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.884  -5.252  -0.950  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.848  -8.370   1.799  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.051  -7.658  -0.390  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.262  -5.923   0.378  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.089  -5.577   0.780  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.140  -6.165  -0.142  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.284  -6.373   0.262  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.629  -5.566  -0.458  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.187  -4.501   0.779  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.260  -5.942   1.783  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.750  -6.437  -1.383  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.665  -7.006  -2.366  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.709  -6.146  -3.626  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.995  -6.407  -4.593  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.239  -8.431  -2.720  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.345  -9.215  -3.398  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.514  -9.070  -2.986  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       2.041  -9.975  -4.342  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.176  -6.250  -1.647  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.650  -7.032  -1.926  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       0.958  -8.952  -1.816  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.389  -8.391  -3.386  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.549  -5.116  -3.603  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.683  -4.213  -4.740  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.552  -4.821  -5.836  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.377  -4.522  -7.017  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.285  -2.861  -4.316  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.312  -2.096  -3.431  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.613  -3.066  -3.602  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.089  -4.956  -2.801  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.695  -4.032  -5.138  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.466  -2.275  -5.204  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.346  -2.051  -3.915  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.681  -1.093  -3.272  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.215  -2.600  -2.482  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.308  -2.297  -3.907  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.014  -4.035  -3.860  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.462  -3.011  -2.535  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.490  -5.676  -5.441  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.386  -6.321  -6.395  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.723  -7.537  -7.046  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.260  -8.108  -7.995  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.682  -6.745  -5.703  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.433  -7.602  -4.479  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.410  -8.281  -4.380  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.368  -7.576  -3.537  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.583  -5.876  -4.486  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.619  -5.602  -7.164  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.285  -7.309  -6.399  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.224  -5.861  -5.398  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.157  -7.013  -3.683  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.233  -8.121  -2.735  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.558  -7.928  -6.536  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.833  -9.074  -7.077  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.701 -10.330  -7.055  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.918 -10.966  -8.086  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.370  -8.781  -8.505  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.068  -9.479  -8.846  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.129  -9.416  -8.026  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       0.989 -10.089  -9.933  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.175  -7.436  -5.780  1.00  0.00           H  
ATOM    148  HA  ASP A  10       1.966  -9.239  -6.455  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.227  -7.716  -8.620  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.129  -9.114  -9.199  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.193 -10.682  -5.871  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.036 -11.863  -5.715  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.328 -12.945  -4.903  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.733 -14.108  -4.919  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.356 -11.485  -5.039  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.147 -10.832  -3.687  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.062 -11.017  -3.099  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.071 -10.135  -3.216  1.00  0.00           O  
ATOM    159  H   ASP A  11       3.985 -10.135  -5.086  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.247 -12.249  -6.700  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.949 -12.376  -4.900  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.893 -10.795  -5.674  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.271 -12.559  -4.193  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.532 -13.514  -3.388  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.957 -13.503  -1.933  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.753 -14.479  -1.212  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.991 -11.621  -4.214  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.479 -13.278  -3.446  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.689 -14.505  -3.790  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.551 -12.394  -1.499  1.00  0.00           N  
ATOM    171  CA  LYS A  13       4.006 -12.261  -0.120  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.358 -10.811   0.196  1.00  0.00           C  
ATOM    173  O   LYS A  13       5.004 -10.131  -0.601  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.221 -13.158   0.128  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.264 -13.749   1.528  1.00  0.00           C  
ATOM    176  CD  LYS A  13       4.620 -15.125   1.572  1.00  0.00           C  
ATOM    177  CE  LYS A  13       3.127 -15.033   1.841  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       2.484 -16.376   1.879  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.686 -11.650  -2.120  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.201 -12.573   0.526  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.203 -13.972  -0.581  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.119 -12.579  -0.022  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.294 -13.835   1.841  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       4.734 -13.092   2.202  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       4.774 -15.616   0.623  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       5.083 -15.704   2.358  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       2.975 -14.545   2.792  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       2.668 -14.445   1.059  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       3.086 -17.046   2.398  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       2.343 -16.731   0.911  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       1.560 -16.318   2.352  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.930 -10.343   1.364  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.199  -8.974   1.783  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.583  -8.856   2.412  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.775  -9.183   3.584  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.145  -8.477   2.790  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.336  -6.996   3.078  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.741  -8.751   2.271  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.419 -10.934   1.956  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.157  -8.343   0.909  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.275  -9.020   3.714  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.147  -6.805   4.124  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.647  -6.421   2.477  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       4.349  -6.710   2.837  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.514  -9.800   2.383  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.685  -8.480   1.226  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.029  -8.165   2.833  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.545  -8.385   1.626  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.913  -8.222   2.105  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.282  -6.746   2.208  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.535  -5.876   1.757  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.890  -8.938   1.171  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.162  -9.363   1.878  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.513  -8.823   2.926  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.860 -10.336   1.305  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.330  -8.141   0.702  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.977  -8.667   3.087  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.414  -9.820   0.769  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.155  -8.276   0.359  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.520 -10.719   0.469  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.686 -10.631   1.739  1.00  0.00           H  
ATOM    222  N   SER A  16       9.438  -6.468   2.803  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.905  -5.097   2.964  1.00  0.00           C  
ATOM    224  C   SER A  16      10.096  -4.425   1.608  1.00  0.00           C  
ATOM    225  O   SER A  16       9.938  -3.211   1.479  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.219  -5.073   3.748  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.575  -3.749   4.106  1.00  0.00           O  
ATOM    228  H   SER A  16       9.989  -7.204   3.142  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.155  -4.554   3.520  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.110  -5.658   4.649  1.00  0.00           H  
ATOM    231  HB3 SER A  16      12.006  -5.493   3.139  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.983  -3.312   3.354  1.00  0.00           H  
ATOM    233  N   THR A  17      10.437  -5.222   0.601  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.649  -4.705  -0.747  1.00  0.00           C  
ATOM    235  C   THR A  17       9.394  -4.013  -1.269  1.00  0.00           C  
ATOM    236  O   THR A  17       9.475  -3.065  -2.050  1.00  0.00           O  
ATOM    237  CB  THR A  17      11.051  -5.839  -1.691  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.211  -6.499  -1.218  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.334  -5.371  -3.103  1.00  0.00           C  
ATOM    240  H   THR A  17      10.547  -6.181   0.767  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.451  -3.984  -0.702  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.246  -6.558  -1.737  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.018  -7.431  -1.086  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.990  -6.116  -3.805  1.00  0.00           H  
ATOM    245 HG22 THR A  17      12.396  -5.221  -3.226  1.00  0.00           H  
ATOM    246 HG23 THR A  17      10.816  -4.440  -3.283  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.234  -4.493  -0.832  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.961  -3.920  -1.257  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.773  -2.523  -0.676  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.141  -1.664  -1.291  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.803  -4.823  -0.828  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.877  -6.199  -1.461  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       6.775  -6.980  -1.081  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.037  -6.494  -2.338  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.233  -5.251  -0.211  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.972  -3.851  -2.334  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.824  -4.940   0.245  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.870  -4.363  -1.117  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.327  -2.301   0.513  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.220  -1.008   1.177  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.938   0.078   0.384  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.369   1.133   0.102  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.782  -1.093   2.588  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.818  -3.026   0.953  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.172  -0.755   1.247  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.780  -2.122   2.916  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.172  -0.502   3.255  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.794  -0.715   2.596  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.190  -0.186   0.026  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.985   0.769  -0.735  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.422   0.958  -2.141  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.456   2.058  -2.691  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.458   0.320  -0.834  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.566  -1.014  -1.556  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.296   1.383  -1.530  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.588  -1.045   0.280  1.00  0.00           H  
ATOM    277  HA  VAL A  20       9.954   1.716  -0.216  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.840   0.193   0.168  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      11.102  -0.936  -2.527  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      11.066  -1.777  -0.978  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      12.607  -1.276  -1.674  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.335   2.270  -0.917  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      11.852   1.624  -2.484  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      13.297   1.007  -1.684  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.905  -0.124  -2.715  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.335  -0.078  -4.057  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.132   0.857  -4.110  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.012   1.678  -5.020  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.939  -1.475  -4.508  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.908  -0.973  -2.225  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.095   0.290  -4.729  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.443  -1.417  -5.466  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.270  -1.912  -3.782  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.824  -2.089  -4.598  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.244   0.729  -3.131  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.049   1.563  -3.067  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.415   3.020  -2.801  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.747   3.935  -3.282  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.106   1.054  -1.975  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.754   1.768  -1.902  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.060   1.738  -3.255  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       1.875   1.132  -0.835  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.395   0.056  -2.434  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.548   1.498  -4.021  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       3.925   0.003  -2.145  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.599   1.167  -1.021  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.915   2.801  -1.632  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       1.887   0.713  -3.549  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.685   2.223  -3.990  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       1.115   2.257  -3.186  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.714   0.091  -1.074  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       0.924   1.645  -0.800  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.361   1.210   0.126  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.479   3.227  -2.032  1.00  0.00           N  
ATOM    315  CA  LYS A  23       6.933   4.573  -1.702  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.426   5.302  -2.947  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.076   6.459  -3.181  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.047   4.516  -0.655  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.151   5.775   0.192  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.559   6.352   0.170  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.318   6.021   1.445  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      11.267   4.891   1.249  1.00  0.00           N  
ATOM    323  H   LYS A  23       6.970   2.456  -1.678  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.093   5.113  -1.291  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.864   3.678   0.003  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       8.990   4.365  -1.160  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.466   6.514  -0.194  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.887   5.533   1.211  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.094   5.940  -0.673  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.495   7.426   0.068  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      10.872   6.894   1.755  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       9.607   5.756   2.213  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      10.903   4.240   0.524  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      11.389   4.367   2.140  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      12.193   5.249   0.942  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.240   4.618  -3.745  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.781   5.202  -4.967  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.661   5.608  -5.918  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.792   6.572  -6.671  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.719   4.211  -5.659  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.981   3.912  -4.865  1.00  0.00           C  
ATOM    342  CD  ARG A  24      12.132   3.518  -5.776  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.034   4.638  -6.035  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      14.280   4.499  -6.483  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.774   3.291  -6.726  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.033   5.570  -6.691  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.483   3.699  -3.506  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.342   6.082  -4.693  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.191   3.281  -5.816  1.00  0.00           H  
ATOM    350  HB3 ARG A  24      10.010   4.617  -6.617  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.262   4.794  -4.309  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.781   3.100  -4.181  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.689   2.721  -5.308  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.728   3.170  -6.715  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.694   5.541  -5.864  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      14.212   2.478  -6.572  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.711   3.193  -7.064  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.666   6.482  -6.510  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.968   5.466  -7.028  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.559   4.866  -5.878  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.415   5.150  -6.736  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.810   6.510  -6.402  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.668   7.368  -7.273  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.355   4.056  -6.586  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.140   4.262  -7.462  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.103   3.766  -8.758  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       2.031   4.955  -6.992  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.995   3.953  -9.563  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.919   5.146  -7.791  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.906   4.643  -9.074  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.200   4.831  -9.872  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.514   4.109  -5.255  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.762   5.164  -7.758  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.792   3.103  -6.844  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       4.022   4.026  -5.558  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       3.958   3.225  -9.139  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       2.044   5.347  -5.986  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       1.986   3.560 -10.569  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       0.065   5.686  -7.407  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.381   4.026 -10.363  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.457   6.700  -5.134  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.869   7.956  -4.684  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.835   9.120  -4.888  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.416  10.269  -5.024  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.469   7.889  -3.198  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.720   9.148  -2.787  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.630   6.649  -2.922  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.597   5.978  -4.486  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.978   8.134  -5.267  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.371   7.825  -2.606  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       3.386   9.996  -2.838  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.357   9.037  -1.776  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       1.886   9.305  -3.454  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.756   5.943  -3.729  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       1.590   6.928  -2.847  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.950   6.196  -1.996  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.129   8.814  -4.906  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.153   9.837  -5.092  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.327  10.194  -6.570  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.155  11.036  -6.916  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.486   9.359  -4.513  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.440  10.474  -4.074  1.00  0.00           C  
ATOM    403  CD1 LEU A  27      10.019  10.175  -2.699  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.554  10.657  -5.094  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.403   7.881  -4.792  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.838  10.720  -4.557  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.277   8.732  -3.658  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.986   8.762  -5.261  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.890  11.403  -4.009  1.00  0.00           H  
ATOM    410 HD11 LEU A  27      10.965   9.667  -2.810  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.334   9.546  -2.150  1.00  0.00           H  
ATOM    412 HD13 LEU A  27      10.166  11.101  -2.162  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.941  11.663  -5.029  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.166  10.484  -6.087  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.347   9.952  -4.890  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.545   9.553  -7.437  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.623   9.813  -8.871  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.981   9.395  -9.427  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.553  10.080 -10.275  1.00  0.00           O  
ATOM    420  CB  ARG A  28       6.373  11.294  -9.159  1.00  0.00           C  
ATOM    421  CG  ARG A  28       5.198  11.876  -8.387  1.00  0.00           C  
ATOM    422  CD  ARG A  28       4.075  12.305  -9.318  1.00  0.00           C  
ATOM    423  NE  ARG A  28       4.521  13.298 -10.293  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       3.696  14.091 -10.974  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       2.384  14.010 -10.790  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       4.185  14.967 -11.841  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.903   8.892  -7.108  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.854   9.227  -9.354  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       7.259  11.855  -8.898  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.180  11.417 -10.215  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.821  11.127  -7.708  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       5.537  12.734  -7.828  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       3.710  11.437  -9.846  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.277  12.727  -8.726  1.00  0.00           H  
ATOM    435  HE  ARG A  28       5.485  13.379 -10.447  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       2.009  13.352 -10.137  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       1.770  14.608 -11.305  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       5.172  15.032 -11.982  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       3.565  15.561 -12.353  1.00  0.00           H  
ATOM    440  N   SER A  29       8.489   8.266  -8.945  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.780   7.757  -9.396  1.00  0.00           C  
ATOM    442  C   SER A  29       9.661   7.119 -10.775  1.00  0.00           C  
ATOM    443  O   SER A  29      10.605   7.143 -11.565  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.326   6.737  -8.394  1.00  0.00           C  
ATOM    445  OG  SER A  29      11.732   6.849  -8.267  1.00  0.00           O  
ATOM    446  H   SER A  29       7.985   7.763  -8.272  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.463   8.591  -9.455  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.875   6.908  -7.428  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.085   5.740  -8.732  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.943   7.489  -7.583  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.494   6.549 -11.060  1.00  0.00           N  
ATOM    452  CA  GLY A  30       8.274   5.913 -12.344  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.334   4.400 -12.260  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.740   3.734 -13.214  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.778   6.560 -10.392  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       7.302   6.202 -12.715  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.028   6.254 -13.036  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.931   3.856 -11.117  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.942   2.414 -10.911  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.526   1.844 -10.941  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.696   2.176 -10.094  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.611   2.042  -9.573  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.724   0.521  -9.435  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.833   2.630  -8.403  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.384   0.079  -8.148  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.619   4.441 -10.395  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.514   1.968 -11.712  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.603   2.470  -9.562  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.735   0.090  -9.466  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.306   0.134 -10.258  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       8.523   3.059  -7.692  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       7.261   1.850  -7.924  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.165   3.397  -8.765  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.775  -0.921  -8.269  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       8.658   0.087  -7.349  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.192   0.754  -7.907  1.00  0.00           H  
ATOM    477  N   SER A  32       6.259   0.986 -11.919  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.944   0.369 -12.056  1.00  0.00           C  
ATOM    479  C   SER A  32       4.713  -0.664 -10.959  1.00  0.00           C  
ATOM    480  O   SER A  32       5.561  -1.521 -10.711  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.806  -0.287 -13.430  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.241   0.609 -14.371  1.00  0.00           O  
ATOM    483  H   SER A  32       6.962   0.759 -12.563  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.203   1.149 -11.962  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.781  -0.591 -13.782  1.00  0.00           H  
ATOM    486  HB3 SER A  32       4.167  -1.155 -13.350  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.972   0.124 -15.155  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.561  -0.575 -10.303  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.221  -1.502  -9.230  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.790  -2.011  -9.371  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.080  -1.648 -10.309  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.388  -0.843  -7.845  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.346   0.263  -7.646  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.796  -0.286  -7.693  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.482   0.997  -6.328  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.925   0.131 -10.543  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.899  -2.342  -9.288  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.245  -1.602  -7.091  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.442   0.990  -8.440  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.358  -0.172  -7.682  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.073  -0.289  -6.649  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       4.826   0.726  -8.070  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.488  -0.899  -8.251  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       1.505   1.296  -5.980  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       3.098   1.873  -6.467  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.941   0.344  -5.600  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.372  -2.848  -8.428  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.024  -3.401  -8.441  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.912  -2.548  -7.591  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.843  -2.571  -6.363  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.034  -4.844  -7.928  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.624  -5.807  -8.897  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -0.168  -5.976 -10.028  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.704  -6.443  -8.457  1.00  0.00           N  
ATOM    515  H   ASN A  34       1.983  -3.096  -7.703  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.329  -3.393  -9.462  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.056  -5.158  -7.777  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.495  -4.890  -6.987  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -2.010  -6.258  -7.545  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.149  -7.072  -9.063  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.785  -1.797  -8.253  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.734  -0.937  -7.556  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.829  -1.768  -6.901  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.387  -1.384  -5.873  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.346   0.073  -8.525  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -4.080  -0.587  -9.541  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.316   0.953  -9.201  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.794  -1.824  -9.232  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.194  -0.405  -6.788  1.00  0.00           H  
ATOM    530  HB  THR A  35      -4.023   0.715  -7.981  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -4.882  -0.962  -9.166  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.349   0.791 -10.268  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.333   0.708  -8.829  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -2.533   1.990  -8.988  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.125  -2.916  -7.500  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.146  -3.812  -6.977  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.776  -4.280  -5.574  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.619  -4.324  -4.677  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.306  -5.017  -7.905  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.649  -5.031  -8.610  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -6.787  -4.335  -9.638  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.561  -5.739  -8.134  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.641  -3.169  -8.314  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -6.079  -3.270  -6.934  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.528  -4.990  -8.653  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.212  -5.923  -7.329  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.507  -4.629  -5.396  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -3.012  -5.093  -4.105  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.548  -3.920  -3.247  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.659  -3.951  -2.022  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.861  -6.080  -4.304  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.289  -7.325  -5.056  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.474  -7.529  -5.319  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.322  -8.166  -5.406  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.886  -4.571  -6.153  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.823  -5.595  -3.600  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.074  -5.598  -4.864  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.480  -6.377  -3.338  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.400  -7.939  -5.162  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.570  -8.979  -5.893  1.00  0.00           H  
ATOM    561  N   ALA A  38      -2.027  -2.885  -3.900  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.545  -1.701  -3.197  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.651  -1.074  -2.355  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.443  -0.742  -1.188  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.995  -0.686  -4.187  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.964  -2.918  -4.877  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.739  -2.005  -2.545  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -1.787  -0.360  -4.845  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.206  -1.140  -4.768  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.602   0.165  -3.650  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.826  -0.915  -2.954  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.966  -0.329  -2.259  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.306  -1.129  -1.006  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.984  -2.154  -1.077  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.180  -0.270  -3.188  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.214   0.740  -2.731  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -7.056   1.292  -1.621  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -8.182   0.979  -3.481  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.929  -1.199  -3.887  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.696   0.676  -1.968  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.852   0.004  -4.180  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.645  -1.244  -3.224  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.828  -0.655   0.140  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.079  -1.328   1.409  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.373  -0.835   2.048  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.001  -1.551   2.828  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.907  -1.106   2.366  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.598  -1.782   1.953  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.450  -1.302   2.828  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.732  -3.296   2.031  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.293   0.165   0.132  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.171  -2.385   1.209  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.730  -0.043   2.445  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.187  -1.481   3.339  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.370  -1.518   0.931  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -1.668  -0.310   3.196  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -0.540  -1.279   2.248  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.327  -1.976   3.663  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -2.204  -3.747   1.204  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -3.776  -3.568   1.985  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -2.310  -3.647   2.962  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.769   0.390   1.717  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.990   0.970   2.264  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.157   0.838   1.286  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.308   1.081   1.648  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.766   2.442   2.619  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.482   3.299   1.401  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.524   2.822   0.267  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.189   4.574   1.632  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.228   0.916   1.091  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.233   0.428   3.167  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.649   2.826   3.106  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.926   2.518   3.294  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.174   4.884   2.562  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.001   5.151   0.864  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.858   0.451   0.048  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.890   0.290  -0.971  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.577   1.620  -1.263  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.784   1.669  -1.496  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.924  -0.743  -0.523  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.320  -2.089  -0.153  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.120  -3.256  -0.697  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -10.920  -3.615  -1.877  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -11.945  -3.812   0.059  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.924   0.271  -0.187  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.411  -0.059  -1.874  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.449  -0.360   0.339  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.632  -0.900  -1.324  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.319  -2.141  -0.554  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.280  -2.167   0.923  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.799   2.698  -1.249  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.335   4.029  -1.512  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.566   4.245  -3.007  1.00  0.00           C  
ATOM    634  O   ASP A  43     -11.285   5.161  -3.404  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.383   5.098  -0.972  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -8.003   5.010  -1.594  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.851   4.292  -2.604  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -7.073   5.659  -1.069  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.844   2.596  -1.057  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.281   4.112  -0.998  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.790   6.075  -1.186  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.286   4.978   0.096  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.957   3.396  -3.831  1.00  0.00           N  
ATOM    644  CA  GLY A  44     -10.120   3.516  -5.269  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.934   4.180  -5.944  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.806   4.131  -7.168  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.397   2.682  -3.462  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.250   2.529  -5.687  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -11.006   4.100  -5.470  1.00  0.00           H  
ATOM    650  N   ARG A  45      -8.065   4.803  -5.153  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.889   5.476  -5.696  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.684   5.294  -4.780  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.812   5.320  -3.556  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -7.176   6.966  -5.890  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.582   7.679  -4.610  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.188   9.046  -4.895  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -7.436   9.781  -5.910  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -7.722   9.762  -7.211  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -8.735   9.037  -7.670  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -6.989  10.471  -8.059  1.00  0.00           N  
ATOM    661  H   ARG A  45      -8.215   4.812  -4.186  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.668   5.033  -6.655  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -6.287   7.444  -6.276  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.975   7.077  -6.608  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -8.312   7.076  -4.091  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.708   7.805  -3.988  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -9.203   8.911  -5.237  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -8.192   9.618  -3.980  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -6.677  10.322  -5.605  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -9.292   8.498  -7.041  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -8.941   9.031  -8.649  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -6.223  11.019  -7.721  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -7.201  10.458  -9.037  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.513   5.113  -5.380  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -3.285   4.930  -4.617  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.704   6.273  -4.192  1.00  0.00           C  
ATOM    677  O   VAL A  46      -2.009   6.934  -4.965  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -2.228   4.158  -5.428  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -1.028   3.818  -4.557  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.832   2.898  -6.031  1.00  0.00           C  
ATOM    681  H   VAL A  46      -4.474   5.104  -6.359  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.523   4.356  -3.733  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.890   4.791  -6.236  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.985   4.501  -3.721  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.123   3.905  -5.141  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -1.124   2.807  -4.190  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.896   2.131  -5.272  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.210   2.552  -6.842  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -3.822   3.117  -6.405  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.997   6.674  -2.960  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.507   7.942  -2.431  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.465   7.715  -1.341  1.00  0.00           C  
ATOM    693  O   ASN A  47      -1.130   6.577  -1.015  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.667   8.772  -1.875  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.664   7.934  -1.098  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.284   7.061  -0.317  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.949   8.195  -1.310  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.557   6.105  -2.392  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -2.047   8.484  -3.244  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.274   9.529  -1.213  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -4.185   9.250  -2.693  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -6.177   8.905  -1.947  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.615   7.668  -0.822  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.958   8.808  -0.780  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.044   8.732   0.276  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.485   7.943   1.469  1.00  0.00           C  
ATOM    707  O   SER A  48       0.274   7.280   2.175  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.455  10.137   0.721  1.00  0.00           C  
ATOM    709  OG  SER A  48      -0.665  11.001   0.778  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.266   9.688  -1.082  1.00  0.00           H  
ATOM    711  HA  SER A  48       0.909   8.223  -0.123  1.00  0.00           H  
ATOM    712  HB2 SER A  48       0.903  10.085   1.702  1.00  0.00           H  
ATOM    713  HB3 SER A  48       1.171  10.539   0.019  1.00  0.00           H  
ATOM    714  HG  SER A  48      -0.368  11.914   0.755  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.795   8.016   1.683  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.430   7.306   2.786  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.174   5.806   2.682  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.779   5.164   3.655  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.935   7.580   2.797  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.192   8.972   2.740  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.635   7.035   4.024  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.348   8.558   1.083  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.999   7.670   3.708  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.382   7.116   1.929  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.036   9.290   1.848  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.969   7.856   4.642  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -3.949   6.418   4.585  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.485   6.443   3.721  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.398   5.256   1.492  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -2.186   3.833   1.256  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.731   3.454   1.516  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.446   2.389   2.063  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.573   3.468  -0.178  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.979   3.914  -0.528  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.924   3.508   0.180  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -4.135   4.671  -1.509  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.708   5.822   0.754  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.816   3.286   1.942  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.885   3.941  -0.862  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -2.515   2.397  -0.298  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.182   4.336   1.124  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.607   4.097   1.319  1.00  0.00           C  
ATOM    743  C   LEU A  51       1.933   3.981   2.804  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.797   3.199   3.202  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.428   5.224   0.688  1.00  0.00           C  
ATOM    746  CG  LEU A  51       3.935   5.149   0.935  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.508   3.865   0.357  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.634   6.362   0.338  1.00  0.00           C  
ATOM    749  H   LEU A  51      -0.108   5.168   0.696  1.00  0.00           H  
ATOM    750  HA  LEU A  51       1.857   3.164   0.833  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.257   5.210  -0.379  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.068   6.164   1.080  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.120   5.146   1.999  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.022   3.016   0.814  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       5.569   3.822   0.556  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.341   3.844  -0.709  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.667   6.374   0.654  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.143   7.263   0.675  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.589   6.309  -0.740  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.235   4.765   3.619  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.462   4.735   5.051  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.860   3.507   5.707  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.351   3.040   6.734  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.558   5.368   3.243  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.525   4.744   5.237  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       1.022   5.617   5.493  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.206   2.984   5.111  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.877   1.803   5.641  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.084   0.537   5.332  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.128  -0.434   6.086  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.301   1.659   5.066  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.084   2.961   5.247  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.029   0.501   5.736  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.048   3.247   4.117  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.551   3.403   4.294  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.953   1.916   6.713  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.219   1.438   4.013  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.653   2.907   6.163  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.389   3.785   5.308  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -2.407  -0.381   5.707  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.953   0.307   5.213  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.243   0.756   6.763  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -3.813   4.204   3.676  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -5.058   3.266   4.502  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.965   2.473   3.367  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.640   0.556   4.218  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.442  -0.590   3.808  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.633  -0.784   4.742  1.00  0.00           C  
ATOM    789  O   LEU A  54       2.779  -1.834   5.368  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.933  -0.409   2.370  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.701  -1.598   1.793  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.747  -2.586   1.141  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.744  -1.123   0.792  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.634   1.360   3.657  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.816  -1.468   3.857  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.074  -0.221   1.741  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.577   0.457   2.338  1.00  0.00           H  
ATOM    798  HG  LEU A  54       3.214  -2.110   2.594  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       1.465  -3.342   1.858  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       2.232  -3.053   0.297  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       0.863  -2.063   0.804  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       4.501  -1.882   0.673  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       4.202  -0.213   1.154  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       3.270  -0.933  -0.159  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.482   0.236   4.830  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.661   0.177   5.687  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.268  -0.068   7.141  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.961  -0.777   7.870  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.463   1.475   5.575  1.00  0.00           C  
ATOM    810  CG  LYS A  55       4.657   2.719   5.913  1.00  0.00           C  
ATOM    811  CD  LYS A  55       5.360   3.982   5.444  1.00  0.00           C  
ATOM    812  CE  LYS A  55       6.669   4.200   6.185  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       7.750   4.673   5.277  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.311   1.045   4.306  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.275  -0.645   5.350  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       6.304   1.423   6.250  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.829   1.573   4.564  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       3.694   2.655   5.429  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       4.521   2.770   6.983  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       5.567   3.896   4.387  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       4.712   4.828   5.617  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       6.512   4.939   6.956  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       6.973   3.268   6.637  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       7.547   4.383   4.299  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       8.663   4.266   5.565  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       7.819   5.710   5.312  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.153   0.524   7.556  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.669   0.369   8.923  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.401  -1.097   9.245  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.753  -1.581  10.321  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.395   1.191   9.130  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.651   2.580   9.691  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.350   3.316   9.973  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.551   4.758  10.090  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.330   5.586  10.646  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -1.470   5.119  11.139  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.070   6.885  10.710  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.642   1.077   6.928  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.435   0.738   9.589  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.890   1.297   8.181  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.747   0.664   9.815  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.207   2.490  10.612  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.226   3.147   8.975  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.339   3.123   9.165  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.066   2.943  10.898  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.385   5.129   9.734  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -1.672   4.141  11.095  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.128   5.746  11.557  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       0.787   7.242  10.340  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.732   7.507  11.127  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.777  -1.800   8.306  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.463  -3.213   8.491  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.733  -4.058   8.490  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.795  -5.103   9.138  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.517  -3.694   7.389  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.065  -5.127   7.560  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.947  -5.454   8.454  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.650  -6.152   6.827  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.362  -6.763   8.613  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.239  -7.463   6.980  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.766  -7.762   7.875  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.178  -9.066   8.029  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.521  -1.359   7.469  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.973  -3.321   9.446  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.363  -3.068   7.381  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.017  -3.615   6.434  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.411  -4.669   9.031  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.439  -5.914   6.129  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.151  -6.997   9.314  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.707  -8.246   6.402  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.208  -9.284   8.964  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.744  -3.599   7.759  1.00  0.00           N  
ATOM    873  CA  ILE A  58       5.013  -4.314   7.674  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.931  -3.954   8.840  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.814  -4.729   9.207  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.740  -4.010   6.350  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.788  -4.190   5.166  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.963  -4.905   6.195  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.237  -3.469   3.913  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.634  -2.761   7.264  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.800  -5.373   7.709  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.078  -2.985   6.377  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.710  -5.241   4.931  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.812  -3.813   5.435  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.825  -4.299   5.959  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       6.793  -5.614   5.398  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.139  -5.438   7.118  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.312  -3.371   3.921  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       4.787  -2.487   3.883  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       4.932  -4.032   3.045  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.718  -2.776   9.418  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.531  -2.320  10.541  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.863  -2.644  11.876  1.00  0.00           C  
ATOM    894  O   LEU A  59       6.138  -2.000  12.889  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.783  -0.814  10.435  1.00  0.00           C  
ATOM    896  CG  LEU A  59       8.137  -0.425   9.840  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       9.269  -0.858  10.760  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.308  -1.036   8.458  1.00  0.00           C  
ATOM    899  H   LEU A  59       5.001  -2.200   9.083  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.478  -2.836  10.493  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       6.006  -0.384   9.819  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.714  -0.385  11.423  1.00  0.00           H  
ATOM    903  HG  LEU A  59       8.184   0.651   9.739  1.00  0.00           H  
ATOM    904 HD11 LEU A  59      10.051  -0.115  10.744  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       9.664  -1.804  10.423  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.893  -0.964  11.767  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       7.867  -0.384   7.719  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       7.819  -1.998   8.427  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       9.360  -1.160   8.246  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.988  -3.646  11.874  1.00  0.00           N  
ATOM    911  CA  LYS A  60       4.287  -4.053  13.088  1.00  0.00           C  
ATOM    912  C   LYS A  60       3.557  -2.872  13.723  1.00  0.00           C  
ATOM    913  O   LYS A  60       3.527  -2.733  14.946  1.00  0.00           O  
ATOM    914  CB  LYS A  60       5.272  -4.657  14.090  1.00  0.00           C  
ATOM    915  CG  LYS A  60       5.871  -5.977  13.633  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.282  -7.153  14.396  1.00  0.00           C  
ATOM    917  CE  LYS A  60       6.326  -8.227  14.660  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       6.185  -9.378  13.726  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.809  -4.125  11.038  1.00  0.00           H  
ATOM    920  HA  LYS A  60       3.560  -4.803  12.815  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       6.079  -3.957  14.250  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.760  -4.823  15.026  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       5.670  -6.108  12.580  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       6.938  -5.953  13.796  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       4.898  -6.800  15.341  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       4.478  -7.580  13.816  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       7.308  -7.795  14.538  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       6.211  -8.580  15.674  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.274  -9.856  13.881  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       6.954 -10.062  13.884  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       6.228  -9.048  12.742  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.972  -2.024  12.885  1.00  0.00           N  
ATOM    933  CA  GLU A  61       2.243  -0.854  13.367  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.739  -1.104  13.348  1.00  0.00           C  
ATOM    935  O   GLU A  61       0.014  -0.656  14.236  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.579   0.370  12.513  1.00  0.00           C  
ATOM    937  CG  GLU A  61       4.071   0.638  12.395  1.00  0.00           C  
ATOM    938  CD  GLU A  61       4.543   1.727  13.339  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       4.319   1.593  14.560  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       5.139   2.714  12.856  1.00  0.00           O  
ATOM    941  H   GLU A  61       3.030  -2.186  11.920  1.00  0.00           H  
ATOM    942  HA  GLU A  61       2.552  -0.668  14.385  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       2.183   0.222  11.520  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       2.113   1.239  12.953  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       4.606  -0.271  12.624  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       4.291   0.940  11.382  1.00  0.00           H  
ATOM    947  N   ILE A  62       0.275  -1.822  12.330  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.144  -2.130  12.197  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.358  -3.608  11.881  1.00  0.00           C  
ATOM    950  O   ILE A  62      -0.629  -4.193  11.081  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -1.804  -1.281  11.094  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.075  -1.476   9.764  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -1.809   0.188  11.491  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.672  -0.679   8.625  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.902  -2.152  11.653  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -1.625  -1.900  13.137  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -2.828  -1.603  10.987  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.045  -1.173   9.876  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.111  -2.522   9.492  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -2.556   0.352  12.253  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -2.038   0.794  10.627  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -0.838   0.461  11.875  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.090  -1.353   7.894  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -0.902  -0.079   8.164  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.450  -0.034   9.007  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.362  -4.203  12.517  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.672  -5.613  12.306  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.001  -5.782  11.572  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.253  -6.819  10.958  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.719  -6.351  13.645  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -2.064  -7.717  13.574  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.826  -7.775  13.417  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -2.789  -8.729  13.676  1.00  0.00           O  
ATOM    974  H   ASP A  63      -2.906  -3.683  13.144  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -1.886  -6.037  11.700  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -2.202  -5.765  14.390  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.748  -6.480  13.943  1.00  0.00           H  
ATOM    978  N   THR A  64      -4.851  -4.760  11.641  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.153  -4.805  10.984  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.020  -4.538   9.488  1.00  0.00           C  
ATOM    981  O   THR A  64      -5.480  -3.511   9.076  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.099  -3.781  11.614  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.027  -3.834  13.027  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.547  -3.983  11.220  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.599  -3.961  12.147  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.561  -5.794  11.126  1.00  0.00           H  
ATOM    987  HB  THR A  64      -6.805  -2.791  11.295  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.336  -4.690  13.332  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -8.594  -4.395  10.223  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.061  -3.034  11.241  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.017  -4.663  11.915  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.516  -5.470   8.681  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.455  -5.338   7.230  1.00  0.00           C  
ATOM    994  C   LEU A  65      -7.668  -6.002   6.576  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.103  -7.071   7.006  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.165  -5.965   6.697  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.548  -5.263   5.484  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.342  -3.781   5.769  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.231  -5.924   5.104  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.935  -6.265   9.070  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.460  -4.286   6.993  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -4.437  -5.966   7.492  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.374  -6.988   6.422  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.221  -5.351   4.645  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.629  -3.565   6.787  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -4.948  -3.197   5.092  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -3.301  -3.527   5.628  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.250  -6.962   5.403  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -2.417  -5.420   5.604  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.092  -5.860   4.035  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.238  -5.379   5.526  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -7.755  -4.106   4.983  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.168  -2.913   5.838  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -8.995  -3.039   6.740  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.422  -4.039   3.611  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.691  -4.801   3.775  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.410  -5.884   4.785  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.683  -4.110   4.864  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.610  -3.008   3.349  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -7.781  -4.496   2.872  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.469  -4.145   4.137  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66      -9.978  -5.238   2.831  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.256  -6.010   5.445  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.178  -6.812   4.285  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.585  -1.755   5.546  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.890  -0.536   6.287  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.295  -0.038   5.963  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.825  -0.307   4.884  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.864   0.551   5.965  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -7.069   1.831   6.744  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.821   1.882   8.110  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.509   2.988   6.113  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.007   3.051   8.825  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.697   4.160   6.821  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.444   4.186   8.176  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.630   5.351   8.884  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -6.933  -1.718   4.816  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.838  -0.767   7.340  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.875   0.182   6.190  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.923   0.789   4.913  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.478   0.993   8.615  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.708   2.963   5.052  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.808   3.072   9.886  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -8.040   5.048   6.311  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.062   6.038   8.527  1.00  0.00           H  
ATOM   1046  N   LYS A  68      -9.891   0.688   6.901  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.235   1.224   6.716  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.341   2.634   7.287  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.711   2.820   8.447  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.267   0.313   7.382  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -12.238  -1.117   6.868  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -12.772  -1.209   5.448  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -12.114  -2.343   4.678  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -12.598  -2.413   3.271  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.417   0.868   7.740  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.433   1.263   5.655  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.080   0.293   8.446  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -13.254   0.715   7.207  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -11.218  -1.474   6.882  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.846  -1.734   7.513  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -13.837  -1.383   5.485  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -12.575  -0.277   4.938  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -11.046  -2.188   4.674  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -12.339  -3.276   5.174  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -13.540  -1.979   3.195  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -12.659  -3.404   2.963  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -11.943  -1.907   2.642  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.014   3.627   6.465  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.073   5.020   6.889  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.499   5.417   7.259  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.666   6.172   8.240  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.549   5.934   5.780  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -10.093   7.281   6.307  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -10.451   7.680   7.415  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -9.296   7.988   5.514  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -13.436   4.969   6.565  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.726   3.416   5.552  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.444   5.129   7.760  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -9.711   5.456   5.293  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -11.334   6.099   5.056  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -9.051   7.606   4.645  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -8.986   8.861   5.831  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       5.497  -8.638  -2.138  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -6.006   3.461  -1.746  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       1.703 -14.072  -9.456  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.038 -14.284  -8.144  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.446 -13.939  -8.216  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.975 -13.652  -9.290  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.733 -13.409  -7.099  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.755 -14.127  -6.429  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.266 -14.720 -10.142  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.715 -14.280  -9.334  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.554 -13.081  -9.732  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.146 -15.321  -7.868  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.175 -12.551  -7.586  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.008 -13.074  -6.372  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.392 -14.449  -7.069  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.112 -13.970  -7.067  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.535 -13.662  -6.998  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.770 -12.333  -6.288  1.00  0.00           C  
ATOM     17  O   THR A   2      -1.892 -11.829  -5.587  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.287 -14.780  -6.274  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.670 -14.488  -6.200  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.789 -15.019  -4.865  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.634 -14.206  -6.244  1.00  0.00           H  
ATOM     22  HA  THR A   2      -2.907 -13.587  -8.010  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.163 -15.700  -6.828  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.813 -13.761  -5.590  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -1.897 -14.434  -4.694  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.564 -16.066  -4.735  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.553 -14.724  -4.160  1.00  0.00           H  
ATOM     28  N   LYS A   3      -3.960 -11.770  -6.473  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.309 -10.499  -5.848  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.215 -10.595  -4.329  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.153 -11.036  -3.666  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -5.721 -10.075  -6.263  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -5.755  -8.811  -7.104  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.013  -8.739  -7.953  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -6.728  -8.143  -9.323  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -7.851  -7.290  -9.801  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.619 -12.219  -7.043  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -3.606  -9.756  -6.194  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.170 -10.874  -6.835  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.312  -9.905  -5.374  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -5.726  -7.953  -6.449  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -4.892  -8.799  -7.754  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -7.407  -9.736  -8.081  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -7.743  -8.124  -7.448  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -5.834  -7.542  -9.260  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -6.573  -8.948 -10.026  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -8.653  -7.885 -10.095  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -7.543  -6.716 -10.612  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -8.167  -6.654  -9.042  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.077 -10.179  -3.785  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.858 -10.217  -2.343  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.846  -8.808  -1.757  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.644  -7.829  -2.476  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.541 -10.929  -2.025  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.625 -11.977  -0.912  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.735 -13.374  -1.501  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.414 -11.878   0.007  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.365  -9.837  -4.366  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.673 -10.771  -1.900  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.194 -11.416  -2.925  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.814 -10.185  -1.736  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.510 -11.794  -0.319  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -2.776 -13.629  -1.634  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -1.275 -14.086  -0.831  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.232 -13.403  -2.456  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -0.613 -11.162   0.790  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       0.445 -11.559  -0.564  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.216 -12.845   0.445  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.063  -8.714  -0.450  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.076  -7.425   0.232  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.665  -7.014   0.642  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.051  -7.640   1.506  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -3.981  -7.485   1.463  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.407  -7.875   1.147  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.276  -6.976   0.542  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -5.885  -9.144   1.452  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.581  -7.330   0.251  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.187  -9.506   1.164  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.030  -8.595   0.563  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.328  -8.951   0.275  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.216  -9.532   0.070  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.465  -6.691  -0.456  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.585  -8.209   2.158  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -3.999  -6.512   1.935  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.921  -5.986   0.298  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.221  -9.855   1.923  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.241  -6.616  -0.219  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -7.539 -10.496   1.409  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.334  -9.585  -0.445  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.156  -5.958   0.015  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.179  -5.482   0.326  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.200  -5.904  -0.712  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.196  -5.215  -0.930  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.692  -5.500  -0.666  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.161  -4.403   0.380  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.475  -5.875   1.287  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.950  -7.040  -1.355  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.851  -7.556  -2.378  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.788  -6.702  -3.641  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.001  -6.974  -4.547  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.498  -9.007  -2.711  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.434  -9.615  -3.736  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.488  -9.005  -4.013  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       2.114 -10.702  -4.262  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.138  -7.543  -1.137  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.856  -7.521  -1.984  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.549  -9.599  -1.809  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.491  -9.044  -3.102  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.619  -5.665  -3.691  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.654  -4.770  -4.841  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.511  -5.344  -5.966  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.261  -5.083  -7.143  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.198  -3.381  -4.457  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.177  -2.619  -3.626  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.516  -3.512  -3.708  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.222  -5.499  -2.937  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.643  -4.650  -5.200  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.379  -2.824  -5.365  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.034  -3.121  -2.681  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.238  -2.578  -4.159  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.534  -1.615  -3.451  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       4.333  -3.450  -2.645  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.179  -2.712  -4.005  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.970  -4.463  -3.941  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.521  -6.125  -5.598  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.412  -6.732  -6.581  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.822  -8.026  -7.143  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.350  -8.590  -8.102  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.780  -7.013  -5.955  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.682  -7.895  -4.726  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.870  -8.818  -4.673  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.512  -7.613  -3.728  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.672  -6.297  -4.646  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.537  -6.029  -7.391  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.406  -7.508  -6.680  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.236  -6.076  -5.669  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.131  -6.863  -3.839  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.469  -8.168  -2.921  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.726  -8.491  -6.547  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.074  -9.714  -6.997  1.00  0.00           C  
ATOM    141  C   ASP A  10       4.020 -10.908  -6.896  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.217 -11.643  -7.864  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.585  -9.554  -8.438  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.426 -10.477  -8.763  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.479 -10.548  -7.951  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.467 -11.130  -9.827  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.348  -8.000  -5.788  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.224  -9.891  -6.357  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.263  -8.535  -8.592  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.398  -9.775  -9.115  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.603 -11.096  -5.716  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.527 -12.201  -5.488  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.876 -13.303  -4.652  1.00  0.00           C  
ATOM    154  O   ASP A  11       5.365 -14.431  -4.609  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.794 -11.698  -4.792  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.517 -11.154  -3.404  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.351 -10.800  -3.127  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.465 -11.081  -2.595  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.405 -10.478  -4.982  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.796 -12.610  -6.450  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.497 -12.514  -4.704  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.235 -10.912  -5.386  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.770 -12.969  -3.988  1.00  0.00           N  
ATOM    164  CA  GLY A  12       3.078 -13.944  -3.166  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.466 -13.852  -1.703  1.00  0.00           C  
ATOM    166  O   GLY A  12       3.282 -14.805  -0.945  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.424 -12.056  -4.057  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       2.014 -13.783  -3.257  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       3.313 -14.935  -3.528  1.00  0.00           H  
ATOM    170  N   LYS A  13       4.001 -12.703  -1.302  1.00  0.00           N  
ATOM    171  CA  LYS A  13       4.413 -12.493   0.082  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.697 -11.019   0.347  1.00  0.00           C  
ATOM    173  O   LYS A  13       5.264 -10.324  -0.497  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.655 -13.329   0.398  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.794 -13.678   1.871  1.00  0.00           C  
ATOM    176  CD  LYS A  13       4.789 -14.738   2.291  1.00  0.00           C  
ATOM    177  CE  LYS A  13       3.602 -14.126   3.018  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       3.719 -14.273   4.495  1.00  0.00           N  
ATOM    179  H   LYS A  13       4.122 -11.978  -1.951  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.603 -12.812   0.721  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.608 -14.250  -0.164  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.532 -12.777   0.097  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.792 -14.052   2.050  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.631 -12.787   2.459  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       4.433 -15.252   1.410  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       5.277 -15.443   2.947  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       3.548 -13.076   2.773  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       2.700 -14.619   2.685  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       3.290 -13.453   4.970  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       4.721 -14.335   4.770  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       3.230 -15.135   4.808  1.00  0.00           H  
ATOM    192  N   VAL A  14       4.300 -10.546   1.524  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.513  -9.154   1.900  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.918  -8.946   2.456  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.188  -9.251   3.617  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.484  -8.690   2.947  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.602  -7.193   3.187  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       2.074  -9.058   2.509  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.854 -11.149   2.154  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.394  -8.547   1.013  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.692  -9.198   3.877  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.158  -6.945   4.140  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       3.088  -6.660   2.401  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       4.644  -6.910   3.191  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.854 -10.069   2.814  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.999  -8.981   1.434  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.366  -8.382   2.968  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.809  -8.425   1.619  1.00  0.00           N  
ATOM    209  CA  ASN A  15       8.187  -8.177   2.026  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.473  -6.681   2.099  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.660  -5.861   1.670  1.00  0.00           O  
ATOM    212  CB  ASN A  15       9.157  -8.846   1.050  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.489  -9.175   1.692  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.847  -8.619   2.730  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      11.232 -10.085   1.074  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.534  -8.203   0.705  1.00  0.00           H  
ATOM    217  HA  ASN A  15       8.325  -8.606   3.007  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.719  -9.764   0.688  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.333  -8.182   0.216  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.883 -10.486   0.251  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      12.098 -10.319   1.466  1.00  0.00           H  
ATOM    222  N   SER A  16       9.634  -6.332   2.642  1.00  0.00           N  
ATOM    223  CA  SER A  16      10.030  -4.934   2.769  1.00  0.00           C  
ATOM    224  C   SER A  16      10.088  -4.259   1.403  1.00  0.00           C  
ATOM    225  O   SER A  16       9.848  -3.058   1.281  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.389  -4.827   3.462  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.441  -3.698   4.316  1.00  0.00           O  
ATOM    228  H   SER A  16      10.241  -7.031   2.964  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.288  -4.433   3.373  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.561  -5.716   4.051  1.00  0.00           H  
ATOM    231  HB3 SER A  16      12.165  -4.735   2.716  1.00  0.00           H  
ATOM    232  HG  SER A  16      10.636  -3.655   4.838  1.00  0.00           H  
ATOM    233  N   THR A  17      10.410  -5.040   0.377  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.500  -4.519  -0.983  1.00  0.00           C  
ATOM    235  C   THR A  17       9.176  -3.900  -1.418  1.00  0.00           C  
ATOM    236  O   THR A  17       9.149  -2.959  -2.211  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.899  -5.634  -1.952  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.129  -6.220  -1.564  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.047  -5.161  -3.381  1.00  0.00           C  
ATOM    240  H   THR A  17      10.591  -5.990   0.536  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.263  -3.755  -0.995  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.138  -6.402  -1.935  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.361  -6.919  -2.180  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.673  -4.151  -3.467  1.00  0.00           H  
ATOM    245 HG22 THR A  17      10.484  -5.810  -4.036  1.00  0.00           H  
ATOM    246 HG23 THR A  17      12.090  -5.183  -3.662  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.078  -4.435  -0.894  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.749  -3.936  -1.228  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.574  -2.497  -0.752  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.871  -1.706  -1.380  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.673  -4.826  -0.604  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.515  -6.143  -1.339  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       5.698  -6.159  -2.574  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.209  -7.158  -0.679  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.163  -5.184  -0.268  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.646  -3.961  -2.302  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.940  -5.038   0.421  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.727  -4.307  -0.625  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.215  -2.166   0.365  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.129  -0.823   0.926  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.898   0.179   0.071  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.351   1.197  -0.352  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.653  -0.814   2.353  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.759  -2.841   0.821  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.087  -0.538   0.947  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.613  -1.815   2.758  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.043  -0.157   2.957  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.674  -0.464   2.361  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.169  -0.116  -0.178  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.014   0.759  -0.982  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.440   0.937  -2.385  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.485   2.029  -2.952  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.451   0.213  -1.086  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.460  -1.150  -1.763  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.346   1.193  -1.832  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.549  -0.943   0.186  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.051   1.724  -0.495  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.841   0.093  -0.087  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      11.104  -1.051  -2.778  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.816  -1.826  -1.220  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      12.468  -1.541  -1.772  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      11.904   2.178  -1.801  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      12.449   0.876  -2.860  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      13.318   1.219  -1.364  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.902  -0.144  -2.940  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.319  -0.107  -4.276  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.166   0.888  -4.345  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.069   1.677  -5.284  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.847  -1.495  -4.684  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.895  -0.987  -2.439  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.091   0.201  -4.967  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.834  -1.645  -4.340  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       8.492  -2.239  -4.241  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.878  -1.584  -5.760  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.294   0.845  -3.343  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.147   1.744  -3.290  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.599   3.193  -3.151  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.950   4.109  -3.657  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.232   1.369  -2.122  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.913   2.141  -2.060  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.093   1.900  -3.317  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.123   1.743  -0.822  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.425   0.193  -2.623  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.599   1.637  -4.214  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.007   0.314  -2.195  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.768   1.542  -1.202  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.125   3.198  -1.997  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.270   0.896  -3.675  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.385   2.610  -4.078  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       1.044   2.023  -3.093  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       2.806   1.515  -0.017  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.524   0.872  -1.042  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.479   2.558  -0.528  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.718   3.395  -2.462  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.260   4.734  -2.256  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.576   5.401  -3.591  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.255   6.571  -3.803  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.519   4.669  -1.388  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.359   5.341  -0.035  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.639   6.039   0.397  1.00  0.00           C  
ATOM    321  CE  LYS A  23       9.647   6.314   1.891  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       8.678   7.380   2.266  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.192   2.625  -2.083  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.509   5.318  -1.744  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.775   3.633  -1.223  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.331   5.152  -1.912  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.567   6.072  -0.098  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.102   4.593   0.700  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.480   5.409   0.151  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.722   6.977  -0.133  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       9.387   5.405   2.413  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.641   6.623   2.182  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       8.512   7.368   3.293  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       7.772   7.229   1.777  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       9.052   8.313   1.998  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.208   4.651  -4.487  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.568   5.169  -5.801  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.324   5.576  -6.585  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.318   6.597  -7.273  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.360   4.123  -6.587  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.504   3.506  -5.796  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.848   3.767  -6.458  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.056   5.187  -6.734  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.247   5.729  -6.975  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.340   4.974  -6.975  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      13.348   7.028  -7.218  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.437   3.726  -4.260  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.188   6.042  -5.655  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.690   3.330  -6.885  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.771   4.588  -7.472  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.514   3.933  -4.805  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.347   2.439  -5.730  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.631   3.420  -5.802  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.889   3.220  -7.388  1.00  0.00           H  
ATOM    355  HE  ARG A  24      11.266   5.767  -6.740  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      14.271   3.993  -6.792  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.232   5.388  -7.157  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      12.528   7.601  -7.220  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      14.243   7.436  -7.399  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.272   4.773  -6.474  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.022   5.050  -7.172  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.389   6.339  -6.656  1.00  0.00           C  
ATOM    363  O   TYR A  25       3.944   7.180  -7.437  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.046   3.886  -6.998  1.00  0.00           C  
ATOM    365  CG  TYR A  25       2.839   3.968  -7.905  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       1.774   4.809  -7.603  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       2.763   3.205  -9.064  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.669   4.886  -8.430  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       1.662   3.277  -9.895  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.618   4.119  -9.574  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.480   4.194 -10.399  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.337   3.974  -5.910  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.246   5.168  -8.220  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.559   2.960  -7.212  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.694   3.868  -5.977  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       1.817   5.408  -6.705  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       3.582   2.547  -9.313  1.00  0.00           H  
ATOM    378  HE1 TYR A  25      -0.148   5.545  -8.177  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       1.622   2.677 -10.792  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.727   3.312 -10.686  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.357   6.487  -5.336  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.781   7.674  -4.714  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.690   8.888  -4.890  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.242  10.030  -4.786  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.527   7.451  -3.210  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.779   8.632  -2.612  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.760   6.157  -2.985  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.730   5.782  -4.767  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.833   7.874  -5.191  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.482   7.369  -2.713  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       3.487   9.326  -2.182  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.107   8.281  -1.843  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.213   9.130  -3.386  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.911   5.821  -1.969  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       3.115   5.402  -3.670  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       1.707   6.328  -3.153  1.00  0.00           H  
ATOM    397  N   LEU A  27       5.969   8.635  -5.156  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.938   9.710  -5.346  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.863  10.289  -6.759  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.614  11.203  -7.101  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.352   9.200  -5.067  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.410  10.289  -4.879  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.155  11.065  -3.596  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.804   9.681  -4.868  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.269   7.706  -5.226  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.704  10.491  -4.638  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.324   8.595  -4.172  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.656   8.575  -5.893  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.354  10.983  -5.705  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.786  10.678  -2.809  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       8.118  10.959  -3.311  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       9.378  12.109  -3.755  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.490  10.345  -5.371  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.786   8.729  -5.376  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.126   9.538  -3.847  1.00  0.00           H  
ATOM    416  N   ARG A  28       5.956   9.759  -7.578  1.00  0.00           N  
ATOM    417  CA  ARG A  28       5.794  10.233  -8.950  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.030   9.914  -9.786  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.413  10.684 -10.668  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.520  11.741  -8.963  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.090  12.095  -9.342  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.518  13.167  -8.428  1.00  0.00           C  
ATOM    423  NE  ARG A  28       3.965  14.505  -8.808  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       3.658  15.610  -8.130  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       2.905  15.539  -7.039  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       4.106  16.787  -8.544  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.383   9.034  -7.256  1.00  0.00           H  
ATOM    428  HA  ARG A  28       4.945   9.720  -9.377  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.717  12.139  -7.979  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.184  12.214  -9.672  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.078  12.459 -10.358  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       3.479  11.207  -9.268  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       2.441  13.130  -8.482  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.835  12.966  -7.416  1.00  0.00           H  
ATOM    435  HE  ARG A  28       4.522  14.587  -9.610  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       2.564  14.654  -6.722  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       2.678  16.372  -6.535  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       4.673  16.846  -9.366  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       3.875  17.616  -8.035  1.00  0.00           H  
ATOM    440  N   SER A  29       7.649   8.773  -9.505  1.00  0.00           N  
ATOM    441  CA  SER A  29       8.841   8.350 -10.232  1.00  0.00           C  
ATOM    442  C   SER A  29       8.467   7.720 -11.571  1.00  0.00           C  
ATOM    443  O   SER A  29       9.146   7.925 -12.576  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.650   7.358  -9.396  1.00  0.00           C  
ATOM    445  OG  SER A  29      10.038   7.930  -8.159  1.00  0.00           O  
ATOM    446  H   SER A  29       7.296   8.199  -8.793  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.444   9.227 -10.418  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.049   6.481  -9.200  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.537   7.070  -9.941  1.00  0.00           H  
ATOM    450  HG  SER A  29       9.294   8.402  -7.777  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.382   6.953 -11.574  1.00  0.00           N  
ATOM    452  CA  GLY A  30       6.936   6.304 -12.794  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.233   4.817 -12.803  1.00  0.00           C  
ATOM    454  O   GLY A  30       7.629   4.263 -13.829  1.00  0.00           O  
ATOM    455  H   GLY A  30       6.879   6.825 -10.743  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       5.871   6.448 -12.897  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       7.434   6.764 -13.636  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.040   4.171 -11.659  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.289   2.739 -11.539  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.005   1.939 -11.742  1.00  0.00           C  
ATOM    461  O   ILE A  31       4.907   2.435 -11.493  1.00  0.00           O  
ATOM    462  CB  ILE A  31       7.895   2.389 -10.163  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.229   0.897 -10.091  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       6.939   2.780  -9.045  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.283   0.563  -9.058  1.00  0.00           C  
ATOM    466  H   ILE A  31       6.722   4.668 -10.876  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.000   2.460 -12.303  1.00  0.00           H  
ATOM    468  HB  ILE A  31       8.803   2.959 -10.042  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.334   0.345  -9.841  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.591   0.568 -11.054  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       5.939   2.871  -9.440  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       7.248   3.726  -8.624  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       6.956   2.022  -8.275  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.763  -0.368  -9.321  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       8.819   0.467  -8.087  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.020   1.352  -9.028  1.00  0.00           H  
ATOM    477  N   SER A  32       6.153   0.699 -12.197  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.007  -0.171 -12.432  1.00  0.00           C  
ATOM    479  C   SER A  32       4.819  -1.148 -11.277  1.00  0.00           C  
ATOM    480  O   SER A  32       5.707  -1.944 -10.973  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.185  -0.942 -13.742  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.932  -1.277 -14.312  1.00  0.00           O  
ATOM    483  H   SER A  32       7.056   0.360 -12.376  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.129   0.452 -12.508  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.734  -0.331 -14.444  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.735  -1.851 -13.550  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.347  -0.517 -14.269  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.658  -1.081 -10.634  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.355  -1.959  -9.511  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.881  -2.351  -9.500  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.072  -1.783 -10.234  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.709  -1.293  -8.166  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.848  -0.047  -7.942  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.187  -0.935  -8.126  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       3.104   0.634  -6.615  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.989  -0.425 -10.922  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.954  -2.853  -9.615  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.515  -2.003  -7.377  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.050   0.669  -8.725  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.806  -0.327  -7.977  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.740  -1.619  -8.754  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.548  -1.007  -7.111  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.323   0.073  -8.486  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.078  -0.100  -5.823  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       2.342   1.378  -6.440  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       4.074   1.109  -6.635  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.538  -3.324  -8.662  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.161  -3.787  -8.555  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.669  -2.820  -7.718  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.658  -2.881  -6.489  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.118  -5.183  -7.932  1.00  0.00           C  
ATOM    512  CG  ASN A  34       0.311  -6.282  -8.960  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       1.395  -6.438  -9.523  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -0.744  -7.049  -9.210  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.226  -3.737  -8.100  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.253  -3.832  -9.550  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.901  -5.266  -7.194  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.839  -5.327  -7.453  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.574  -6.867  -8.725  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -0.646  -7.767  -9.871  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.388  -1.929  -8.390  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.224  -0.952  -7.706  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.370  -1.645  -6.979  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.838  -1.176  -5.942  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.774   0.070  -8.702  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.606  -0.559  -9.660  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.691   0.816  -9.452  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.359  -1.932  -9.369  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.610  -0.440  -6.980  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.365   0.798  -8.164  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.967   0.102 -10.255  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.797   1.876  -9.277  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.781   0.615 -10.509  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -0.722   0.489  -9.104  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.811  -2.770  -7.530  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.896  -3.539  -6.936  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.487  -4.067  -5.565  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.261  -4.016  -4.610  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.277  -4.703  -7.853  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.730  -4.653  -8.279  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.605  -4.533  -7.396  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.995  -4.735  -9.498  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.394  -3.095  -8.354  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.747  -2.885  -6.821  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.659  -4.669  -8.737  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.103  -5.634  -7.335  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.261  -4.574  -5.481  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.739  -5.112  -4.232  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.270  -3.989  -3.312  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.418  -4.071  -2.092  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.581  -6.072  -4.511  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -1.984  -7.218  -5.419  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.163  -7.405  -5.716  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.000  -7.992  -5.863  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.694  -4.585  -6.281  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.536  -5.654  -3.744  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.777  -5.527  -4.985  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.230  -6.482  -3.577  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.084  -7.782  -5.584  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.230  -8.741  -6.452  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.703  -2.943  -3.904  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.211  -1.803  -3.139  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.327  -1.171  -2.313  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.140  -0.852  -1.139  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.591  -0.772  -4.069  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.613  -2.937  -4.880  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.441  -2.160  -2.470  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.308  -1.247  -4.996  1.00  0.00           H  
ATOM    569  HB2 ALA A  38       0.283  -0.345  -3.601  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.309   0.009  -4.269  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.489  -0.995  -2.935  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.635  -0.402  -2.255  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.029  -1.227  -1.034  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.726  -2.234  -1.152  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.821  -0.290  -3.215  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.854   0.719  -2.750  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.711   1.237  -1.622  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.803   0.992  -3.513  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.578  -1.270  -3.871  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.353   0.589  -1.931  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.463   0.014  -4.187  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.300  -1.255  -3.298  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.575  -0.793   0.136  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.877  -1.492   1.380  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.182  -0.990   1.992  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.828  -1.700   2.763  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.731  -1.318   2.378  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.393  -1.914   1.939  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.352  -1.753   3.036  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.559  -3.380   1.569  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.021   0.016   0.167  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -4.984  -2.542   1.150  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.592  -0.261   2.552  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.018  -1.783   3.309  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.041  -1.386   1.065  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.391  -1.542   2.592  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.290  -2.667   3.610  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.636  -0.939   3.685  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -2.958  -3.922   2.415  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -1.600  -3.794   1.297  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -3.238  -3.466   0.734  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.565   0.236   1.648  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.792   0.824   2.171  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.916   0.789   1.135  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.052   1.157   1.430  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.541   2.264   2.624  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.170   3.182   1.475  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -6.911   2.729   0.359  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.142   4.482   1.745  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.010   0.757   1.030  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.097   0.240   3.026  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.434   2.648   3.092  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.732   2.271   3.340  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.359   4.770   2.656  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.905   5.100   1.023  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.596   0.345  -0.080  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.587   0.264  -1.146  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.170   1.640  -1.454  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.368   1.777  -1.699  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.707  -0.703  -0.758  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.329  -2.166  -0.915  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.795  -2.751  -2.233  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -10.065  -2.610  -3.237  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -11.890  -3.350  -2.263  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.676   0.062  -0.262  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.092  -0.109  -2.030  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -10.974  -0.530   0.274  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.567  -0.506  -1.380  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.254  -2.254  -0.859  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.777  -2.728  -0.109  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.315   2.658  -1.441  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.747   4.021  -1.721  1.00  0.00           C  
ATOM    633  C   ASP A  43      -9.948   4.237  -3.220  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.595   5.199  -3.636  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.722   5.023  -1.185  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.340   4.800  -1.766  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.225   4.040  -2.751  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.372   5.385  -1.236  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.371   2.486  -1.241  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.689   4.180  -1.218  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.040   6.023  -1.434  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.661   4.925  -0.111  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.395   3.335  -4.028  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.534   3.447  -5.469  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.355   4.142  -6.127  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.398   4.445  -7.319  1.00  0.00           O  
ATOM    647  H   GLY A  44      -8.894   2.586  -3.644  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.630   2.455  -5.886  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.432   4.005  -5.688  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.301   4.395  -5.357  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.114   5.057  -5.887  1.00  0.00           C  
ATOM    652  C   ARG A  45      -4.946   4.953  -4.913  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.135   4.953  -3.697  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.416   6.528  -6.183  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.749   7.341  -4.942  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -7.500   8.617  -5.293  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -8.859   8.615  -4.762  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -9.605   9.709  -4.629  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -9.127  10.894  -4.987  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -10.833   9.618  -4.138  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.318   4.131  -4.414  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -5.844   4.564  -6.809  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.554   6.972  -6.657  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.256   6.582  -6.858  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.365   6.743  -4.287  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -5.830   7.601  -4.438  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -6.964   9.459  -4.881  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -7.543   8.710  -6.368  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -9.238   7.752  -4.490  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.202  10.969  -5.359  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -9.692  11.712  -4.885  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -11.198   8.728  -3.866  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -11.394  10.441  -4.037  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.735   4.867  -5.456  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.536   4.767  -4.634  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.066   6.147  -4.189  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.378   6.848  -4.931  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.392   4.065  -5.389  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.224   3.789  -4.454  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -1.887   2.778  -6.030  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.647   4.875  -6.432  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -2.778   4.180  -3.760  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.049   4.723  -6.174  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.248   2.859  -4.733  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.585   3.719  -3.439  1.00  0.00           H  
ATOM    686 HG13 VAL A  46       0.493   4.593  -4.526  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.646   2.332  -5.403  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -1.063   2.090  -6.141  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.306   2.997  -7.001  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.444   6.532  -2.975  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.065   7.830  -2.431  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.081   7.673  -1.276  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.703   6.558  -0.917  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.304   8.592  -1.955  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.303   7.696  -1.247  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -3.937   6.898  -0.384  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.575   7.825  -1.609  1.00  0.00           N  
ATOM    698  H   ASN A  47      -2.995   5.928  -2.433  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.589   8.394  -3.219  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.999   9.368  -1.269  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.792   9.043  -2.806  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.794   8.482  -2.303  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.242   7.259  -1.168  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.674   8.798  -0.698  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.264   8.787   0.419  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.302   7.986   1.589  1.00  0.00           C  
ATOM    707  O   SER A  48       0.445   7.373   2.352  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.575  10.216   0.867  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.502  10.225   1.938  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.013   9.657  -1.028  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.175   8.317   0.083  1.00  0.00           H  
ATOM    712  HB2 SER A  48       0.997  10.766   0.039  1.00  0.00           H  
ATOM    713  HB3 SER A  48      -0.337  10.696   1.190  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.358  11.004   2.480  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.624   7.994   1.719  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.291   7.266   2.792  1.00  0.00           C  
ATOM    717  C   THR A  49      -1.969   5.777   2.714  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.605   5.157   3.713  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.804   7.478   2.717  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.106   8.818   2.371  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.516   7.169   4.016  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.165   8.500   1.077  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.927   7.653   3.732  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.210   6.830   1.954  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -3.570   9.414   2.900  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.492   7.631   4.010  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -3.940   7.554   4.845  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.625   6.099   4.121  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.100   5.212   1.518  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.818   3.797   1.307  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.380   3.471   1.690  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.109   2.446   2.316  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.070   3.417  -0.152  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.475   3.762  -0.605  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.432   3.438   0.131  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.620   4.357  -1.693  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.391   5.760   0.759  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.484   3.228   1.938  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.369   3.946  -0.782  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.923   2.354  -0.272  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.541   4.355   1.315  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.952   4.165   1.626  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.160   4.082   3.134  1.00  0.00           C  
ATOM    744  O   LEU A  51       3.043   3.371   3.613  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.784   5.310   1.045  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.299   5.147   1.186  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.862   4.360   0.013  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.973   6.507   1.290  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.263   5.156   0.823  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.269   3.235   1.178  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.549   5.401  -0.005  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.496   6.224   1.541  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.513   4.597   2.090  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.551   3.328   0.089  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       5.941   4.413   0.029  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.495   4.779  -0.911  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.825   6.437   1.950  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.271   7.227   1.685  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       5.301   6.823   0.311  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.334   4.812   3.877  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.437   4.805   5.324  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.814   3.568   5.939  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.307   3.046   6.939  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.647   5.357   3.439  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.479   4.847   5.601  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.936   5.679   5.715  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.272   3.093   5.335  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.962   1.907   5.824  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.109   0.659   5.619  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.159  -0.277   6.417  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.320   1.713   5.118  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.151   2.994   5.202  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.078   0.544   5.732  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.039   3.219   3.997  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.615   3.552   4.539  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.144   2.039   6.881  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.132   1.482   4.079  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.784   2.949   6.075  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.487   3.841   5.288  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.546  -0.033   4.948  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.836   0.920   6.404  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.392  -0.084   6.280  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -3.620   4.004   3.383  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -5.026   3.507   4.326  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -4.102   2.308   3.421  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.674   0.657   4.545  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.542  -0.473   4.236  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.678  -0.576   5.248  1.00  0.00           C  
ATOM    789  O   LEU A  54       2.999  -1.662   5.727  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.111  -0.332   2.823  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.350  -1.653   2.086  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.832  -1.571   0.657  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.828  -2.012   2.097  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.671   1.435   3.949  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.947  -1.372   4.287  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.425   0.265   2.240  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.052   0.193   2.888  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.809  -2.441   2.590  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       1.007  -0.875   0.612  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       1.498  -2.547   0.339  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       2.624  -1.231   0.006  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       4.039  -2.641   2.948  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       4.418  -1.109   2.162  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       4.078  -2.540   1.189  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.282   0.563   5.568  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.383   0.602   6.524  1.00  0.00           C  
ATOM    807  C   LYS A  55       3.934   0.097   7.892  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.634  -0.685   8.535  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.930   2.026   6.645  1.00  0.00           C  
ATOM    810  CG  LYS A  55       5.758   2.462   5.449  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.366   3.839   5.664  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.812   3.744   6.124  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       8.650   2.972   5.165  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.980   1.399   5.153  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.165  -0.043   6.154  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.101   2.710   6.752  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.550   2.087   7.528  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.554   1.749   5.295  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       5.124   2.492   4.576  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.331   4.387   4.735  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       5.793   4.361   6.415  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.214   4.742   6.217  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.838   3.255   7.087  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       8.731   1.983   5.478  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       9.603   3.387   5.110  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       8.221   2.990   4.219  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.764   0.550   8.330  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.222   0.141   9.622  1.00  0.00           C  
ATOM    829  C   ARG A  56       1.982  -1.365   9.658  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.100  -1.998  10.706  1.00  0.00           O  
ATOM    831  CB  ARG A  56       0.917   0.884   9.911  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.104   2.375  10.140  1.00  0.00           C  
ATOM    833  CD  ARG A  56      -0.135   3.160   9.737  1.00  0.00           C  
ATOM    834  NE  ARG A  56      -0.292   4.380  10.525  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -1.257   5.273  10.321  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -2.151   5.088   9.357  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -1.329   6.356  11.084  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.251   1.171   7.772  1.00  0.00           H  
ATOM    839  HA  ARG A  56       2.948   0.396  10.380  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.247   0.752   9.074  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.463   0.460  10.794  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.300   2.547  11.188  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.944   2.718   9.555  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.051   3.425   8.693  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -1.003   2.534   9.879  1.00  0.00           H  
ATOM    846  HE  ARG A  56       0.355   4.541  11.243  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -2.102   4.273   8.779  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.873   5.763   9.210  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -0.659   6.501  11.811  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -2.054   7.027  10.931  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.643  -1.931   8.504  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.386  -3.362   8.401  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.680  -4.158   8.539  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.750  -5.121   9.303  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.713  -3.687   7.065  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.035  -5.038   7.042  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.154  -5.252   7.726  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.585  -6.099   6.333  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.777  -6.486   7.707  1.00  0.00           C  
ATOM    860  CE2 TYR A  57      -0.031  -7.336   6.309  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.212  -7.524   6.998  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.829  -8.753   6.975  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.565  -1.373   7.701  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.720  -3.638   9.205  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.035  -2.937   6.856  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.458  -3.674   6.284  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.594  -4.437   8.280  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.510  -5.949   5.797  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.702  -6.632   8.246  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.412  -8.150   5.754  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.784  -9.119   6.089  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.703  -3.746   7.796  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.996  -4.419   7.838  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.682  -4.215   9.187  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.570  -4.980   9.563  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.929  -3.917   6.717  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.223  -3.993   5.362  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.216  -4.729   6.693  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       6.045  -3.435   4.221  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.586  -2.972   7.208  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.826  -5.476   7.689  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.185  -2.889   6.925  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       5.000  -5.025   5.137  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.300  -3.433   5.413  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.718  -4.637   7.644  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.861  -4.360   5.908  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       6.983  -5.767   6.508  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       5.915  -2.365   4.173  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.718  -3.879   3.291  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       7.087  -3.665   4.383  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.266  -3.180   9.913  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.844  -2.881  11.218  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.120  -3.634  12.334  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.360  -3.385  13.516  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.790  -1.376  11.488  1.00  0.00           C  
ATOM    896  CG  LEU A  59       6.789  -0.539  10.690  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       6.612   0.940  11.000  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.213  -0.981  10.990  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.555  -2.604   9.562  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.876  -3.195  11.201  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       4.793  -1.026  11.260  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.977  -1.214  12.540  1.00  0.00           H  
ATOM    903  HG  LEU A  59       6.608  -0.682   9.635  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.572   1.434  10.957  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       6.193   1.053  11.989  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       5.947   1.383  10.274  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.289  -1.271  12.028  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       8.893  -0.166  10.794  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.469  -1.823  10.363  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.236  -4.556  11.959  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.487  -5.337  12.936  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.640  -4.431  13.826  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.393  -4.744  14.990  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.444  -6.171  13.792  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.402  -7.657  13.476  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.214  -8.462  14.479  1.00  0.00           C  
ATOM    917  CE  LYS A  60       4.809  -9.927  14.474  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.534 -10.708  15.514  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.083  -4.715  11.005  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.832  -6.003  12.394  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.453  -5.820  13.628  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.192  -6.039  14.833  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.376  -7.993  13.507  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       4.807  -7.817  12.488  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       6.261  -8.388  14.223  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       5.053  -8.056  15.467  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       3.748  -9.995  14.661  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       5.030 -10.345  13.502  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.851 -10.078  16.278  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       6.365 -11.175  15.097  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       4.909 -11.435  15.916  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.197  -3.309  13.270  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.377  -2.360  14.014  1.00  0.00           C  
ATOM    934  C   GLU A  61      -0.107  -2.627  13.787  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.925  -2.449  14.690  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.717  -0.927  13.602  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.189  -0.582  13.756  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.481   0.876  13.458  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       2.806   1.448  12.577  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.384   1.445  14.107  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.425  -3.114  12.337  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.597  -2.484  15.064  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.443  -0.787  12.567  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.144  -0.243  14.211  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.491  -0.793  14.771  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.762  -1.195  13.076  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.447  -3.055  12.576  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.833  -3.346  12.229  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.958  -4.720  11.580  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.248  -5.033  10.624  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.410  -2.286  11.274  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.442  -2.029  10.117  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.698  -0.995  12.026  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.062  -1.263   8.969  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.251  -3.177  11.899  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.413  -3.336  13.141  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.342  -2.658  10.878  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.601  -1.458  10.479  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.091  -2.977   9.734  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -1.798  -0.655  12.516  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.465  -1.174  12.766  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -3.038  -0.241  11.332  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.343  -1.170   8.168  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -2.353  -0.280   9.308  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.933  -1.793   8.612  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.867  -5.536  12.103  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.086  -6.877  11.573  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.525  -7.053  11.086  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.969  -8.173  10.836  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.769  -7.925  12.640  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.418  -7.698  13.290  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.406  -8.184  12.743  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -1.372  -7.034  14.347  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.403  -5.228  12.864  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.418  -7.016  10.737  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.527  -7.891  13.408  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -2.769  -8.905  12.185  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.247  -5.944  10.952  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.632  -5.987  10.495  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.771  -5.340   9.121  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.706  -4.118   8.989  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.544  -5.280  11.499  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.409  -5.851  12.788  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -9.009  -5.340  11.121  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.843  -5.078  11.165  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.926  -7.023  10.423  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.260  -4.239  11.557  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.187  -5.164  13.421  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.597  -4.849  11.882  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.317  -6.371  11.039  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.158  -4.842  10.175  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.962  -6.169   8.098  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.112  -5.677   6.733  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.408  -6.193   6.108  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.926  -7.235   6.510  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.912  -6.103   5.882  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.898  -4.996   5.591  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.431  -4.345   6.884  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.714  -5.549   4.814  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.006  -7.133   8.267  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.149  -4.600   6.773  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.400  -6.905   6.396  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.279  -6.480   4.940  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.371  -4.235   4.986  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.205  -5.110   7.611  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -5.213  -3.704   7.266  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -3.546  -3.758   6.693  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -4.032  -5.820   3.818  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.328  -6.422   5.318  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -2.941  -4.797   4.752  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.954  -5.467   5.116  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.366  -4.220   4.612  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.610  -3.042   5.550  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.496  -3.088   6.403  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -9.093  -4.007   3.286  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.425  -4.643   3.484  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.197  -5.817   4.403  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.306  -4.325   4.433  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.184  -2.949   3.088  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.543  -4.484   2.489  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -11.104  -3.938   3.940  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.814  -4.982   2.536  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -11.021  -5.918   5.095  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66     -10.072  -6.724   3.831  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.816  -1.990   5.386  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.943  -0.799   6.218  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.218  -0.032   5.880  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.613   0.056   4.718  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.724   0.107   6.034  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.774   1.372   6.862  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.564   1.336   8.234  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.031   2.601   6.269  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.608   2.491   8.993  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.077   3.760   7.020  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -6.865   3.700   8.381  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -6.909   4.852   9.132  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.128  -2.014   4.690  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.991  -1.118   7.249  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.835  -0.437   6.316  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.650   0.392   4.995  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.363   0.388   8.711  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.197   2.646   5.203  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.442   2.443  10.059  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.277   4.706   6.539  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.085   4.953   9.613  1.00  0.00           H  
ATOM   1046  N   LYS A  68      -9.858   0.521   6.906  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.088   1.281   6.719  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.173   2.433   7.716  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.804   2.313   8.766  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.305   0.364   6.871  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -12.948  -0.019   5.549  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -14.462  -0.088   5.663  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -15.087  -0.732   4.436  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -16.572  -0.639   4.455  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.494   0.416   7.810  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.078   1.687   5.718  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -11.999  -0.541   7.373  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -13.047   0.866   7.476  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -12.687   0.720   4.805  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.575  -0.986   5.245  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -14.722  -0.671   6.534  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -14.851   0.915   5.770  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -14.715  -0.231   3.554  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -14.799  -1.772   4.406  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -16.879   0.264   4.040  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -16.922  -0.697   5.433  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -16.986  -1.419   3.905  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.534   3.548   7.380  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.538   4.721   8.246  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -11.960   5.227   8.470  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.149   6.082   9.360  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.678   5.833   7.640  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -9.977   6.060   6.172  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -11.126   5.978   5.740  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -8.939   6.346   5.393  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.870   4.764   7.752  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.048   3.584   6.529  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.118   4.432   9.197  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -9.864   6.754   8.172  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -8.636   5.568   7.740  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -8.051   6.393   5.806  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -9.103   6.498   4.440  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       5.271  -8.701  -2.247  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.507   3.231  -1.776  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       0.604 -13.183  -9.955  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.171 -13.784  -8.666  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.308 -13.519  -8.403  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.003 -12.939  -9.237  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.022 -13.188  -7.541  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.378 -14.178  -6.591  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.634 -13.302 -10.030  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.341 -12.177  -9.939  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.113 -13.688 -10.720  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.336 -14.849  -8.710  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.924 -12.768  -7.960  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.462 -12.411  -7.041  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.249 -14.523  -6.799  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.783 -13.948  -7.239  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.180 -13.758  -6.866  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.369 -12.446  -6.111  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.406 -11.858  -5.620  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.665 -14.927  -6.008  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -5.033 -14.773  -5.676  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.893 -15.081  -4.716  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.180 -14.404  -6.615  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.763 -13.724  -7.774  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.553 -15.844  -6.571  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -5.566 -14.835  -6.472  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.000 -15.659  -4.896  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -3.509 -15.588  -3.986  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.621 -14.105  -4.341  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.615 -11.992  -6.024  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.929 -10.749  -5.329  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.584 -10.854  -3.847  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.353 -11.403  -3.058  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.410 -10.406  -5.499  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.671  -8.921  -5.698  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -7.836  -8.438  -4.847  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -7.355  -7.689  -3.614  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -6.938  -8.619  -2.528  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.341 -12.506  -6.437  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.334  -9.965  -5.771  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.794 -10.935  -6.359  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.946 -10.730  -4.619  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -5.785  -8.369  -5.421  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.898  -8.742  -6.738  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.451  -7.777  -5.439  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.420  -9.292  -4.534  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -6.513  -7.072  -3.890  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -8.157  -7.063  -3.253  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -6.315  -8.126  -1.855  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -6.425  -9.430  -2.929  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -7.773  -8.969  -2.017  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.424 -10.323  -3.475  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.976 -10.356  -2.087  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.723  -8.945  -1.564  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.988  -8.169  -2.175  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.705 -11.201  -1.960  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.789 -12.348  -0.953  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -2.289 -13.615  -1.630  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.435 -12.587  -0.304  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.854  -9.899  -4.151  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.759 -10.810  -1.498  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.477 -11.616  -2.931  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.892 -10.553  -1.666  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.492 -12.086  -0.176  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -3.207 -13.404  -2.158  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -2.470 -14.374  -0.883  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.544 -13.967  -2.329  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -0.206 -11.770   0.365  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       0.326 -12.649  -1.069  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.461 -13.511   0.254  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.336  -8.622  -0.430  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.176  -7.304   0.175  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.736  -7.087   0.628  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.254  -7.756   1.542  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.128  -7.146   1.362  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.588  -7.120   0.968  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.083  -6.126   0.134  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.469  -8.089   1.431  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.417  -6.099  -0.228  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.804  -8.068   1.073  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.272  -7.071   0.244  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.601  -7.048  -0.115  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.909  -9.284   0.010  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.421  -6.564  -0.572  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.983  -7.972   2.043  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -3.904  -6.221   1.873  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.411  -5.366  -0.234  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.099  -8.868   2.082  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.783  -5.318  -0.878  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.473  -8.830   1.443  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.135  -6.827   0.650  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.052  -6.149  -0.019  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.326  -5.861   0.331  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.308  -6.466  -0.653  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.437  -6.797  -0.290  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.488  -5.648  -0.740  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.465  -4.790   0.350  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.528  -6.258   1.314  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.877  -6.609  -1.902  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.722  -7.178  -2.945  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.758  -6.270  -4.171  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.999  -6.462  -5.119  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.213  -8.568  -3.336  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.065  -9.220  -4.408  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.193  -8.740  -4.643  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.603 -10.212  -5.011  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.034  -6.325  -2.127  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.722  -7.269  -2.548  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.217  -9.205  -2.463  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.202  -8.482  -3.708  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.644  -5.279  -4.140  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.777  -4.340  -5.248  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.616  -4.930  -6.377  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.349  -4.687  -7.554  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.415  -3.014  -4.789  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.433  -2.212  -3.951  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.698  -3.278  -4.016  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.220  -5.177  -3.355  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.787  -4.127  -5.624  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.662  -2.434  -5.666  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.705  -2.878  -3.513  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.929  -1.490  -4.578  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.967  -1.696  -3.167  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.254  -2.356  -3.916  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.297  -4.003  -4.546  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.456  -3.659  -3.035  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.632  -5.705  -6.012  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.509  -6.330  -6.997  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.851  -7.555  -7.632  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.370  -8.113  -8.599  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.837  -6.727  -6.349  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.645  -7.511  -5.065  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.534  -7.927  -4.739  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.732  -7.715  -4.329  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.795  -5.862  -5.058  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.704  -5.601  -7.770  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.398  -7.338  -7.041  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.402  -5.835  -6.124  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.584  -7.355  -4.651  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.636  -8.219  -3.494  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.710  -7.970  -7.087  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.994  -9.128  -7.609  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.861 -10.383  -7.538  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.124 -11.028  -8.553  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.557  -8.873  -9.054  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.202  -9.478  -9.364  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.775 -10.390  -8.623  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       0.567  -9.042 -10.346  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.342  -7.489  -6.318  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.116  -9.278  -6.999  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.503  -7.809  -9.225  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.286  -9.305  -9.725  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.301 -10.722  -6.331  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.139 -11.898  -6.125  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.407 -12.965  -5.313  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.813 -14.127  -5.293  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.438 -11.506  -5.417  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.190 -10.918  -4.041  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.164 -10.229  -3.865  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.023 -11.148  -3.140  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.058 -10.167  -5.561  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.380 -12.306  -7.095  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.059 -12.382  -5.307  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.958 -10.772  -6.014  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.328 -12.567  -4.642  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.566 -13.506  -3.841  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.977 -13.492  -2.381  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.777 -14.472  -1.665  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.049 -11.629  -4.691  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.519 -13.253  -3.911  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.713 -14.500  -4.236  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.552 -12.378  -1.939  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.992 -12.241  -0.555  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.321 -10.788  -0.230  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.834 -10.055  -1.076  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.215 -13.124  -0.298  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.572 -13.254   1.175  1.00  0.00           C  
ATOM    176  CD  LYS A  13       5.080 -14.570   1.754  1.00  0.00           C  
ATOM    177  CE  LYS A  13       3.633 -14.471   2.212  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       3.076 -15.799   2.589  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.684 -11.630  -2.557  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.184 -12.566   0.083  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.021 -14.111  -0.688  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.063 -12.702  -0.815  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.646 -13.205   1.280  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.118 -12.439   1.718  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       5.155 -15.337   0.997  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       5.698 -14.835   2.599  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       3.584 -13.813   3.067  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       3.042 -14.057   1.407  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       2.727 -16.293   1.743  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       2.290 -15.679   3.260  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       3.813 -16.381   3.036  1.00  0.00           H  
ATOM    192  N   VAL A  14       4.023 -10.378   0.997  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.288  -9.012   1.432  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.658  -8.902   2.092  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.825  -9.251   3.261  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.215  -8.517   2.419  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.400  -7.038   2.714  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.822  -8.789   1.870  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.616 -11.010   1.627  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.268  -8.375   0.560  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.326  -9.063   3.344  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       2.782  -6.456   2.045  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       4.437  -6.769   2.570  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.115  -6.834   3.735  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.479  -9.753   2.218  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.852  -8.786   0.791  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.144  -8.021   2.213  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.637  -8.415   1.336  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.994  -8.258   1.848  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.356  -6.783   1.986  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.605  -5.905   1.560  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.993  -8.956   0.923  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.236  -9.418   1.660  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.578  -8.890   2.717  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.918 -10.411   1.101  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.441  -8.155   0.412  1.00  0.00           H  
ATOM    217  HA  ASN A  15       8.035  -8.720   2.823  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.521  -9.818   0.478  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.292  -8.271   0.144  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.587 -10.785   0.258  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.725 -10.731   1.555  1.00  0.00           H  
ATOM    222  N   SER A  16       9.513  -6.517   2.583  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.976  -5.148   2.777  1.00  0.00           C  
ATOM    224  C   SER A  16      10.134  -4.433   1.439  1.00  0.00           C  
ATOM    225  O   SER A  16       9.953  -3.219   1.347  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.307  -5.140   3.532  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.370  -4.056   4.443  1.00  0.00           O  
ATOM    228  H   SER A  16      10.069  -7.259   2.901  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.236  -4.627   3.365  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.411  -6.063   4.084  1.00  0.00           H  
ATOM    231  HB3 SER A  16      12.118  -5.049   2.826  1.00  0.00           H  
ATOM    232  HG  SER A  16      12.251  -3.674   4.425  1.00  0.00           H  
ATOM    233  N   THR A  17      10.472  -5.193   0.403  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.654  -4.633  -0.931  1.00  0.00           C  
ATOM    235  C   THR A  17       9.375  -3.958  -1.417  1.00  0.00           C  
ATOM    236  O   THR A  17       9.422  -2.989  -2.174  1.00  0.00           O  
ATOM    237  CB  THR A  17      11.072  -5.728  -1.914  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.282  -5.187  -3.206  1.00  0.00           O  
ATOM    239  CG2 THR A  17      10.053  -6.838  -2.041  1.00  0.00           C  
ATOM    240  H   THR A  17      10.603  -6.155   0.539  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.439  -3.893  -0.876  1.00  0.00           H  
ATOM    242  HB  THR A  17      12.000  -6.167  -1.575  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.220  -5.035  -3.341  1.00  0.00           H  
ATOM    244 HG21 THR A  17       9.618  -6.816  -3.030  1.00  0.00           H  
ATOM    245 HG22 THR A  17       9.276  -6.700  -1.304  1.00  0.00           H  
ATOM    246 HG23 THR A  17      10.536  -7.791  -1.881  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.234  -4.479  -0.977  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.942  -3.926  -1.367  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.771  -2.509  -0.828  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.135  -1.667  -1.461  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.808  -4.818  -0.857  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.626  -6.062  -1.704  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.844  -6.009  -2.676  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       6.265  -7.090  -1.395  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.262  -5.252  -0.375  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.907  -3.896  -2.445  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       6.027  -5.124   0.156  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.885  -4.258  -0.868  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.344  -2.255   0.344  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.256  -0.940   0.967  1.00  0.00           C  
ATOM    261  C   ALA A  19       8.011   0.104   0.154  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.459   1.142  -0.209  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.792  -0.994   2.390  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.837  -2.967   0.801  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.212  -0.662   1.012  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       6.978  -1.186   3.074  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       8.254  -0.050   2.636  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.523  -1.784   2.469  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.279  -0.177  -0.128  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.111   0.738  -0.899  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.541   0.954  -2.298  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.628   2.049  -2.853  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.559   0.218  -1.016  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.592  -1.121  -1.737  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.439   1.237  -1.727  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.664  -1.020   0.189  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.133   1.686  -0.381  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.948   0.073  -0.019  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      11.074  -1.861  -1.145  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      12.618  -1.428  -1.879  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      11.110  -1.025  -2.698  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.504   0.987  -2.776  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.427   1.224  -1.291  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.010   2.222  -1.616  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.956  -0.098  -2.861  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.370  -0.024  -4.194  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.213   0.968  -4.231  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.054   1.718  -5.194  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.903  -1.400  -4.642  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.917  -0.944  -2.369  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.139   0.309  -4.877  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.026  -1.297  -5.265  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.661  -1.998  -3.776  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.690  -1.882  -5.205  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.406   0.968  -3.174  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.264   1.869  -3.085  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.722   3.314  -2.918  1.00  0.00           C  
ATOM    298  O   LEU A  22       5.054   4.244  -3.370  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.360   1.469  -1.917  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.920   1.980  -2.003  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.306   1.626  -3.349  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.085   1.409  -0.866  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.583   0.347  -2.437  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.704   1.786  -4.006  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.334   0.390  -1.863  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.798   1.847  -1.005  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.921   3.057  -1.910  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.525   2.407  -4.062  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.236   1.526  -3.242  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.721   0.693  -3.701  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       2.550   0.509  -0.494  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.094   1.177  -1.228  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.015   2.135  -0.070  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.866   3.495  -2.267  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.415   4.828  -2.041  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.832   5.473  -3.359  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.693   6.683  -3.539  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.612   4.755  -1.092  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.690   5.924  -0.121  1.00  0.00           C  
ATOM    320  CD  LYS A  23      10.093   6.506  -0.057  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.969   5.738   0.919  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      10.578   5.989   2.334  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.354   2.714  -1.930  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.642   5.430  -1.587  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.548   3.843  -0.519  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.520   4.739  -1.678  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       8.006   6.694  -0.446  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.406   5.580   0.863  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.537   6.458  -1.038  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      10.029   7.536   0.263  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      10.878   4.682   0.712  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      11.996   6.045   0.779  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      11.159   6.752   2.736  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      10.716   5.127   2.901  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       9.577   6.266   2.384  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.341   4.658  -4.276  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.777   5.151  -5.578  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.593   5.667  -6.387  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.661   6.738  -6.991  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.496   4.043  -6.351  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.720   3.497  -5.635  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.792   3.049  -6.617  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.043   3.783  -6.435  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.926   3.517  -5.475  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      13.701   2.534  -4.611  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.037   4.233  -5.380  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.425   3.703  -4.074  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.466   5.964  -5.410  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.807   3.227  -6.513  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.810   4.433  -7.307  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.130   4.269  -5.000  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.425   2.652  -5.029  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.980   1.996  -6.471  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.433   3.213  -7.623  1.00  0.00           H  
ATOM    355  HE  ARG A  24      13.234   4.514  -7.059  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      12.866   1.989  -4.679  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      14.369   2.338  -3.893  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      15.212   4.974  -6.027  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.700   4.033  -4.658  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.508   4.899  -6.396  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.307   5.279  -7.132  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.780   6.627  -6.652  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.506   7.520  -7.454  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.225   4.210  -6.970  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.126   4.297  -8.005  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       2.083   5.204  -7.863  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       3.132   3.473  -9.123  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.076   5.286  -8.806  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       2.129   3.550 -10.071  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.104   4.458  -9.908  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.104   4.538 -10.850  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.516   4.056  -5.896  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.568   5.358  -8.176  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.679   3.233  -7.051  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.773   4.311  -5.994  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       2.065   5.852  -6.998  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       3.936   2.763  -9.247  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       0.274   5.997  -8.678  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       2.151   2.901 -10.933  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.372   3.705 -10.883  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.642   6.768  -5.338  1.00  0.00           N  
ATOM    382  CA  VAL A  26       4.149   8.007  -4.748  1.00  0.00           C  
ATOM    383  C   VAL A  26       5.145   9.148  -4.938  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.792  10.320  -4.804  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.864   7.836  -3.244  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       3.201   9.085  -2.681  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.999   6.609  -2.998  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.878   6.020  -4.750  1.00  0.00           H  
ATOM    389  HA  VAL A  26       3.223   8.265  -5.241  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.805   7.696  -2.733  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.551   8.809  -1.863  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       2.622   9.565  -3.454  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.960   9.765  -2.324  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       3.057   5.951  -3.853  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       1.975   6.914  -2.846  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.354   6.090  -2.121  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.391   8.800  -5.250  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.435   9.800  -5.456  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.538  10.204  -6.926  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.561  10.733  -7.360  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.783   9.263  -4.970  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.879  10.321  -4.801  1.00  0.00           C  
ATOM    403  CD1 LEU A  27      10.247  10.481  -3.334  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      11.108   9.955  -5.623  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.615   7.852  -5.342  1.00  0.00           H  
ATOM    406  HA  LEU A  27       7.177  10.671  -4.874  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.629   8.775  -4.018  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       9.129   8.527  -5.680  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.509  11.271  -5.156  1.00  0.00           H  
ATOM    410 HD11 LEU A  27      10.924   9.692  -3.044  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.354  10.429  -2.730  1.00  0.00           H  
ATOM    412 HD13 LEU A  27      10.726  11.438  -3.186  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.889  10.680  -5.443  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.852   9.954  -6.671  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.454   8.974  -5.334  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.475   9.956  -7.688  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.454  10.300  -9.106  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.609   9.634  -9.850  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.112  10.165 -10.840  1.00  0.00           O  
ATOM    420  CB  ARG A  28       6.523  11.820  -9.281  1.00  0.00           C  
ATOM    421  CG  ARG A  28       5.210  12.439  -9.735  1.00  0.00           C  
ATOM    422  CD  ARG A  28       5.122  12.508 -11.250  1.00  0.00           C  
ATOM    423  NE  ARG A  28       3.820  12.993 -11.702  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       3.490  13.150 -12.981  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       4.362  12.861 -13.939  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       2.284  13.597 -13.305  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.687   9.535  -7.289  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.523   9.942  -9.519  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       6.799  12.268  -8.339  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       7.278  12.055 -10.017  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.393  11.838  -9.364  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       5.137  13.438  -9.332  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       5.889  13.176 -11.613  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       5.286  11.520 -11.654  1.00  0.00           H  
ATOM    435  HE  ARG A  28       3.157  13.215 -11.015  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       5.272  12.523 -13.702  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       4.107  12.980 -14.899  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       1.623  13.816 -12.588  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       2.035  13.714 -14.266  1.00  0.00           H  
ATOM    440  N   SER A  29       8.023   8.467  -9.368  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.117   7.729  -9.989  1.00  0.00           C  
ATOM    442  C   SER A  29       8.684   7.139 -11.327  1.00  0.00           C  
ATOM    443  O   SER A  29       9.493   6.994 -12.244  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.603   6.616  -9.061  1.00  0.00           C  
ATOM    445  OG  SER A  29      10.178   7.149  -7.880  1.00  0.00           O  
ATOM    446  H   SER A  29       7.583   8.092  -8.577  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.928   8.422 -10.161  1.00  0.00           H  
ATOM    448  HB2 SER A  29       8.768   5.988  -8.788  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.347   6.022  -9.572  1.00  0.00           H  
ATOM    450  HG  SER A  29       9.623   7.858  -7.546  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.404   6.798 -11.432  1.00  0.00           N  
ATOM    452  CA  GLY A  30       6.886   6.226 -12.660  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.076   4.724 -12.723  1.00  0.00           C  
ATOM    454  O   GLY A  30       7.202   4.151 -13.807  1.00  0.00           O  
ATOM    455  H   GLY A  30       6.805   6.936 -10.668  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       5.832   6.449 -12.733  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       7.397   6.678 -13.499  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.097   4.083 -11.559  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.274   2.638 -11.483  1.00  0.00           C  
ATOM    460  C   ILE A  31       5.940   1.913 -11.638  1.00  0.00           C  
ATOM    461  O   ILE A  31       4.893   2.427 -11.245  1.00  0.00           O  
ATOM    462  CB  ILE A  31       7.926   2.224 -10.149  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.198   0.718 -10.130  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.041   2.624  -8.976  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.168   0.293  -9.049  1.00  0.00           C  
ATOM    466  H   ILE A  31       6.992   4.596 -10.730  1.00  0.00           H  
ATOM    467  HA  ILE A  31       7.930   2.340 -12.289  1.00  0.00           H  
ATOM    468  HB  ILE A  31       8.863   2.751 -10.053  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.270   0.193  -9.966  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.611   0.422 -11.083  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.483   2.272  -8.056  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.063   2.183  -9.097  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       6.951   3.699  -8.944  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.399  -0.756  -9.165  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       8.721   0.457  -8.079  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.075   0.874  -9.130  1.00  0.00           H  
ATOM    477  N   SER A  32       5.987   0.716 -12.212  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.782  -0.081 -12.419  1.00  0.00           C  
ATOM    479  C   SER A  32       4.521  -0.987 -11.220  1.00  0.00           C  
ATOM    480  O   SER A  32       5.320  -1.871 -10.911  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.913  -0.921 -13.690  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.687  -0.964 -14.401  1.00  0.00           O  
ATOM    483  H   SER A  32       6.851   0.359 -12.505  1.00  0.00           H  
ATOM    484  HA  SER A  32       3.951   0.599 -12.529  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.669  -0.489 -14.328  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.197  -1.929 -13.426  1.00  0.00           H  
ATOM    487  HG  SER A  32       2.966  -1.120 -13.787  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.398  -0.761 -10.547  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.032  -1.557  -9.381  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.617  -2.110  -9.512  1.00  0.00           C  
ATOM    491  O   ILE A  33       0.941  -1.883 -10.515  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.134  -0.730  -8.082  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.076   0.380  -8.066  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.530  -0.141  -7.939  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.114   1.235  -6.818  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.801  -0.041 -10.841  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.727  -2.382  -9.311  1.00  0.00           H  
ATOM    498  HB  ILE A  33       2.963  -1.392  -7.247  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.229   1.028  -8.916  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.095  -0.068  -8.133  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       4.461   0.857  -7.532  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.006  -0.102  -8.908  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.115  -0.760  -7.276  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       1.129   1.629  -6.623  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       2.807   2.050  -6.961  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.435   0.633  -5.980  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.176  -2.832  -8.488  1.00  0.00           N  
ATOM    508  CA  ASN A  34      -0.161  -3.413  -8.484  1.00  0.00           C  
ATOM    509  C   ASN A  34      -1.104  -2.584  -7.619  1.00  0.00           C  
ATOM    510  O   ASN A  34      -1.050  -2.644  -6.390  1.00  0.00           O  
ATOM    511  CB  ASN A  34      -0.113  -4.857  -7.976  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.419  -5.864  -9.067  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -0.432  -5.528 -10.251  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -0.669  -7.107  -8.672  1.00  0.00           N  
ATOM    515  H   ASN A  34       1.761  -2.974  -7.715  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.527  -3.410  -9.499  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.874  -5.062  -7.590  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.837  -4.980  -7.184  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.641  -7.302  -7.712  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -0.869  -7.779  -9.357  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.968  -1.810  -8.268  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.923  -0.970  -7.557  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.986  -1.823  -6.876  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.518  -1.453  -5.828  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.579   0.020  -8.520  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -4.317  -0.665  -9.517  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.584   0.918  -9.223  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.964  -1.807  -9.247  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.381  -0.419  -6.802  1.00  0.00           H  
ATOM    530  HB  THR A  35      -4.259   0.649  -7.966  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -5.010  -1.185  -9.101  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.679   0.795 -10.291  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.581   0.654  -8.917  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -2.781   1.948  -8.960  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.284  -2.971  -7.474  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.277  -3.885  -6.925  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.819  -4.419  -5.572  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.602  -4.499  -4.625  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.515  -5.045  -7.894  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.920  -5.046  -8.463  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.481  -3.947  -8.661  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.459  -6.144  -8.710  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.821  -3.212  -8.303  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -6.198  -3.338  -6.793  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.815  -4.968  -8.712  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.353  -5.978  -7.376  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.544  -4.782  -5.492  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.971  -5.308  -4.258  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.498  -4.174  -3.354  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.645  -4.237  -2.134  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.802  -6.242  -4.573  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.248  -7.520  -5.256  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.443  -7.788  -5.382  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.284  -8.320  -5.701  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.972  -4.693  -6.283  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.741  -5.866  -3.746  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.108  -5.732  -5.224  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.301  -6.503  -3.653  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.354  -8.042  -5.565  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.542  -9.152  -6.146  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.928  -3.138  -3.963  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.430  -1.989  -3.216  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.542  -1.343  -2.396  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.357  -1.029  -1.220  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.810  -0.973  -4.162  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.839  -3.149  -4.939  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.658  -2.338  -2.545  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -1.577  -0.564  -4.804  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.056  -1.456  -4.765  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.357  -0.177  -3.589  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.696  -1.146  -3.024  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.838  -0.537  -2.351  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.250  -1.357  -1.134  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.959  -2.356  -1.256  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.016  -0.406  -3.317  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.016   0.646  -2.875  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.874   1.165  -1.747  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.940   0.952  -3.658  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.783  -1.417  -3.961  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.542   0.448  -2.022  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.643  -0.132  -4.293  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.526  -1.355  -3.385  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.796  -0.933   0.041  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.113  -1.631   1.282  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.421  -1.123   1.885  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.079  -1.833   2.644  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.976  -1.461   2.290  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.635  -2.058   1.860  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.599  -1.890   2.960  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.798  -3.526   1.499  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.233  -0.133   0.075  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.223  -2.680   1.051  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.835  -0.405   2.468  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.271  -1.929   3.217  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.280  -1.534   0.985  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -1.653  -2.729   3.638  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.793  -0.977   3.502  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -0.612  -1.846   2.522  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -3.363  -4.027   2.272  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -1.825  -3.986   1.410  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -3.322  -3.610   0.558  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.790   0.109   1.547  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -8.019   0.702   2.065  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.130   0.697   1.014  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.270   1.058   1.307  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.756   2.131   2.545  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.400   3.073   1.413  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.239   2.653   0.266  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.274   4.357   1.730  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.226   0.631   0.940  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.339   0.106   2.907  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.643   2.507   3.034  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.939   2.120   3.251  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.416   4.619   2.664  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.044   4.989   1.019  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.798   0.285  -0.206  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.777   0.236  -1.287  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.345   1.624  -1.569  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.539   1.776  -1.827  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.910  -0.729  -0.933  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.454  -2.170  -0.773  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.449  -2.928  -2.086  1.00  0.00           C  
ATOM    623  OE1 GLU A  42      -9.425  -2.872  -2.799  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -11.468  -3.577  -2.402  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.876   0.006  -0.387  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.275  -0.122  -2.173  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.360  -0.412  -0.003  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.655  -0.694  -1.713  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.454  -2.176  -0.368  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -11.122  -2.672  -0.087  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.481   2.633  -1.519  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.899   4.007  -1.771  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.078   4.266  -3.266  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.712   5.245  -3.661  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.872   4.985  -1.195  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.488   4.772  -1.775  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.360   3.982  -2.733  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.531   5.397  -1.270  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.543   2.449  -1.309  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.845   4.162  -1.274  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.183   5.995  -1.414  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.819   4.853  -0.124  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.523   3.383  -4.092  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.644   3.540  -5.530  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.355   4.000  -6.188  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.223   3.938  -7.411  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.032   2.620  -3.725  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.932   2.592  -5.960  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.417   4.265  -5.738  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.401   4.463  -5.385  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.124   4.932  -5.914  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.025   4.844  -4.860  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.290   4.938  -3.661  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.255   6.373  -6.410  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -6.871   7.315  -5.387  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -6.998   8.727  -5.936  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -6.954   9.732  -4.876  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -7.067  11.041  -5.091  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -7.229  11.507  -6.323  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -7.016  11.886  -4.070  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.557   4.492  -4.417  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -5.860   4.299  -6.746  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.274   6.745  -6.664  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -6.875   6.382  -7.294  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.854   6.953  -5.124  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.245   7.335  -4.508  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -6.185   8.907  -6.623  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -7.938   8.812  -6.462  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -6.836   9.415  -3.957  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -7.268  10.876  -7.097  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -7.313  12.492  -6.477  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -6.894  11.540  -3.141  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -7.099  12.869  -4.231  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.790   4.667  -5.315  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.650   4.569  -4.412  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.155   5.953  -4.009  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.399   6.592  -4.741  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.488   3.788  -5.055  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.392   3.527  -4.035  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -1.991   2.484  -5.655  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.642   4.602  -6.282  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -2.969   4.038  -3.527  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.073   4.389  -5.850  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.076   4.461  -3.762  1.00  0.00           H  
ATOM    685 HG12 VAL A  46       0.348   2.866  -4.462  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.820   3.068  -3.155  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.154   1.764  -4.867  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -1.256   2.100  -6.348  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.919   2.661  -6.177  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.592   6.413  -2.842  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.199   7.725  -2.341  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.283   7.597  -1.129  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.940   6.491  -0.711  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.437   8.547  -1.973  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.494   7.723  -1.262  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.197   7.004  -0.307  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.733   7.825  -1.724  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.196   5.858  -2.306  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.663   8.233  -3.129  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.143   9.356  -1.322  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.871   8.955  -2.874  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.896   8.416  -2.487  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.436   7.303  -1.283  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.892   8.737  -0.568  1.00  0.00           N  
ATOM    705  CA  SER A  48      -0.016   8.758   0.599  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.613   7.941   1.741  1.00  0.00           C  
ATOM    707  O   SER A  48       0.113   7.368   2.553  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.225  10.197   1.056  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.013  10.905   0.115  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.200   9.587  -0.947  1.00  0.00           H  
ATOM    711  HA  SER A  48       0.928   8.317   0.312  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.723  10.702   1.165  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.739  10.189   2.005  1.00  0.00           H  
ATOM    714  HG  SER A  48       0.632  11.775  -0.032  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.940   7.890   1.794  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.634   7.140   2.834  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.245   5.667   2.786  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.974   5.052   3.818  1.00  0.00           O  
ATOM    719  CB  THR A  49      -4.148   7.287   2.674  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.488   8.610   2.304  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.918   6.950   3.934  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.465   8.365   1.117  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.340   7.548   3.789  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.484   6.619   1.893  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.272   9.209   3.023  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.962   5.878   4.052  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.920   7.345   3.859  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.420   7.386   4.787  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.213   5.108   1.581  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.852   3.707   1.398  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.432   3.450   1.892  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.170   2.453   2.564  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -1.969   3.314  -0.075  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.407   3.081  -0.499  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.319   3.540   0.219  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.618   2.437  -1.549  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.436   5.651   0.796  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.537   3.109   1.978  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.559   4.104  -0.685  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.411   2.406  -0.245  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.479   4.359   1.556  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.872   4.234   1.968  1.00  0.00           C  
ATOM    743  C   LEU A  51       1.974   4.089   3.483  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.857   3.399   3.994  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.675   5.452   1.506  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.194   5.310   1.631  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.799   4.873   0.306  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.816   6.618   2.097  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.206   5.133   1.019  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.277   3.347   1.504  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.435   5.642   0.470  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.365   6.303   2.092  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.419   4.551   2.367  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.208   5.266  -0.508  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.811   3.794   0.254  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.810   5.248   0.231  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.659   6.409   2.738  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.081   7.191   2.644  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       5.148   7.185   1.239  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.060   4.740   4.195  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.059   4.669   5.644  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.475   3.367   6.155  1.00  0.00           C  
ATOM    763  O   GLY A  52       0.834   2.899   7.235  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.379   5.271   3.732  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.076   4.759   5.999  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.477   5.490   6.034  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.428   2.780   5.375  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -1.063   1.524   5.751  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.133   0.342   5.489  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.005  -0.555   6.322  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.381   1.308   4.981  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.289   2.531   5.128  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.091   0.054   5.477  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.270   2.697   3.988  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.671   3.202   4.524  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.289   1.566   6.806  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.145   1.168   3.936  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.857   2.441   6.042  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.678   3.420   5.174  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.495  -0.487   4.635  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.892   0.334   6.144  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.387  -0.573   6.004  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.358   3.744   3.738  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -5.235   2.315   4.285  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.916   2.150   3.126  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.513   0.351   4.329  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.433  -0.719   3.959  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.663  -0.714   4.859  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.042  -1.745   5.414  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.856  -0.573   2.496  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.361  -1.859   1.836  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.339  -2.390   0.843  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.698  -1.619   1.150  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.370   1.095   3.707  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.915  -1.658   4.082  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.008  -0.210   1.933  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.642   0.166   2.445  1.00  0.00           H  
ATOM    798  HG  LEU A  54       2.507  -2.611   2.598  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       0.585  -2.956   1.371  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       1.831  -3.028   0.125  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       0.873  -1.561   0.329  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.693  -0.645   0.682  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       3.858  -2.378   0.399  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       4.491  -1.663   1.881  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.283   0.453   5.000  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.471   0.593   5.834  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.169   0.213   7.278  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.918  -0.537   7.904  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.998   2.028   5.771  1.00  0.00           C  
ATOM    810  CG  LYS A  55       5.750   2.344   4.488  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.755   3.465   4.694  1.00  0.00           C  
ATOM    812  CE  LYS A  55       8.160   2.923   4.906  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       9.162   4.015   5.038  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.932   1.240   4.531  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.227  -0.075   5.448  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.164   2.710   5.850  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.665   2.192   6.603  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.276   1.459   4.164  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       5.041   2.642   3.731  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.754   4.102   3.821  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.465   4.040   5.561  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.169   2.327   5.806  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.423   2.304   4.061  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55      10.125   3.621   5.021  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       9.022   4.523   5.936  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       9.063   4.691   4.253  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.065   0.733   7.802  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.662   0.447   9.174  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.361  -1.036   9.353  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.728  -1.638  10.363  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.434   1.279   9.552  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.750   2.740   9.827  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.489   3.539  10.115  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.720   4.588  11.103  1.00  0.00           N  
ATOM    835  CZ  ARG A  56       1.485   5.656  10.887  1.00  0.00           C  
ATOM    836  NH1 ARG A  56       2.093   5.820   9.719  1.00  0.00           N  
ATOM    837  NH2 ARG A  56       1.642   6.563  11.842  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.507   1.323   7.254  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.481   0.718   9.823  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.720   1.234   8.742  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.985   0.856  10.438  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.406   2.801  10.683  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.243   3.161   8.962  1.00  0.00           H  
ATOM    844  HD2 ARG A  56       0.148   3.992   9.196  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.270   2.866  10.487  1.00  0.00           H  
ATOM    846  HE  ARG A  56       0.283   4.493  11.975  1.00  0.00           H  
ATOM    847 HH11 ARG A  56       1.979   5.140   8.994  1.00  0.00           H  
ATOM    848 HH12 ARG A  56       2.666   6.625   9.562  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       1.187   6.445  12.724  1.00  0.00           H  
ATOM    850 HH22 ARG A  56       2.217   7.366  11.678  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.690  -1.622   8.366  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.341  -3.037   8.412  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.590  -3.902   8.550  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.611  -4.861   9.321  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.568  -3.434   7.153  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.006  -4.832   7.208  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.150  -5.104   7.949  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.593  -5.878   6.519  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.679  -6.379   8.002  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.070  -7.156   6.566  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.065  -7.401   7.309  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.589  -8.673   7.358  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.426  -1.090   7.587  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.711  -3.195   9.275  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.250  -2.745   7.009  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.231  -3.381   6.301  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.628  -4.301   8.491  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.483  -5.682   5.938  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.568  -6.571   8.583  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.551  -7.957   6.023  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.899  -8.858   8.248  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.628  -3.555   7.798  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.883  -4.296   7.834  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.666  -4.001   9.112  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.557  -4.761   9.492  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.767  -3.966   6.616  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.965  -4.107   5.321  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.992  -4.868   6.587  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.511  -3.279   4.179  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.549  -2.779   7.202  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.647  -5.349   7.804  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.105  -2.944   6.712  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.972  -5.142   5.013  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.947  -3.796   5.500  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.819  -4.368   7.069  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.253  -5.088   5.563  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       6.774  -5.787   7.110  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       4.820  -3.310   3.349  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.465  -3.679   3.868  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.639  -2.257   4.503  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.331  -2.896   9.772  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.008  -2.507  11.005  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.249  -3.006  12.234  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.416  -2.474  13.332  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.160  -0.987  11.069  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.379  -0.426  10.334  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.073   0.951   9.767  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.580  -0.367  11.266  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.614  -2.326   9.422  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.989  -2.958  10.997  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.272  -0.539  10.645  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.228  -0.697  12.107  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.625  -1.079   9.510  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.988   1.411   9.424  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       6.628   1.566  10.535  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       6.386   0.856   8.940  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.691  -1.315  11.772  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       8.432   0.416  11.995  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       9.472  -0.160  10.692  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.417  -4.027  12.045  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.638  -4.593  13.143  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.807  -3.517  13.839  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.516  -3.619  15.030  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.564  -5.274  14.152  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.673  -6.778  13.959  1.00  0.00           C  
ATOM    916  CD  LYS A  60       4.908  -7.494  15.279  1.00  0.00           C  
ATOM    917  CE  LYS A  60       5.803  -8.709  15.102  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.226  -9.690  14.141  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.325  -4.411  11.149  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.969  -5.332  12.726  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.553  -4.848  14.061  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.193  -5.088  15.149  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.756  -7.142  13.522  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       5.499  -6.986  13.295  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       5.380  -6.811  15.969  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       3.957  -7.813  15.678  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       6.764  -8.383  14.735  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       5.930  -9.190  16.061  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.455 -10.659  14.439  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       5.615  -9.529  13.189  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       4.192  -9.585  14.101  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.425  -2.489  13.088  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.627  -1.398  13.636  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.137  -1.697  13.507  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.664  -1.283  14.344  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.961  -0.086  12.925  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.369   0.416  13.203  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.626   1.788  12.612  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.126   2.782  13.179  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.326   1.868  11.581  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.686  -2.463  12.144  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.873  -1.302  14.683  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.857  -0.230  11.860  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.262   0.672  13.247  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.514   0.469  14.271  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       4.076  -0.281  12.779  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.227  -2.420  12.451  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.620  -2.774  12.213  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.740  -4.198  11.681  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.052  -4.579  10.735  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.285  -1.807  11.215  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.429  -1.671   9.955  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.506  -0.448  11.862  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.114  -0.912   8.839  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.459  -2.721  11.820  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.147  -2.707  13.154  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.249  -2.210  10.945  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.518  -1.147  10.201  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.185  -2.656   9.586  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -2.379   0.328  11.121  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -1.789  -0.307  12.658  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -3.506  -0.400  12.266  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.419  -0.209   8.402  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -2.963  -0.376   9.236  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.446  -1.606   8.083  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.621  -4.981  12.296  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.833  -6.365  11.885  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.164  -6.529  11.154  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.401  -7.546  10.504  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.791  -7.291  13.103  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -3.679  -6.802  14.231  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -4.907  -7.014  14.154  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -3.145  -6.208  15.191  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.140  -4.620  13.045  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.032  -6.636  11.214  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.123  -8.275  12.810  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -1.776  -7.350  13.468  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.031  -5.525  11.263  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.334  -5.569  10.610  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.212  -5.247   9.125  1.00  0.00           C  
ATOM    981  O   THR A  64      -5.997  -4.095   8.744  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.296  -4.586  11.279  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.149  -4.621  12.688  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.750  -4.862  10.963  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.791  -4.739  11.795  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.725  -6.570  10.718  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.067  -3.587  10.939  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.280  -5.518  13.002  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.367  -4.521  11.780  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -8.893  -5.923  10.822  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.027  -4.339  10.060  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.350  -6.272   8.290  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.256  -6.101   6.844  1.00  0.00           C  
ATOM    994  C   LEU A  65      -7.460  -6.736   6.146  1.00  0.00           C  
ATOM    995  O   LEU A  65      -7.907  -7.815   6.533  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -4.960  -6.726   6.323  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.360  -6.055   5.086  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.100  -4.577   5.347  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.076  -6.758   4.672  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.520  -7.165   8.656  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.245  -5.043   6.638  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -4.227  -6.690   7.115  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.155  -7.761   6.084  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.061  -6.130   4.268  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -3.042  -4.375   5.265  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -4.437  -4.320   6.341  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.636  -3.983   4.622  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -2.243  -6.337   5.216  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -2.918  -6.626   3.612  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -3.155  -7.812   4.896  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.009  -6.074   5.108  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -7.510  -4.786   4.615  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -7.910  -3.622   5.516  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -8.680  -3.791   6.462  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.176  -4.656   3.247  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.448  -5.418   3.375  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.169  -6.549   4.330  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.437  -4.797   4.498  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.359  -3.613   3.031  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -7.536  -5.080   2.489  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.222  -4.777   3.769  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66      -9.737  -5.808   2.411  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.020  -6.716   4.974  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -8.925  -7.449   3.787  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.378  -2.441   5.216  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.675  -1.246   5.996  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.110  -0.786   5.760  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.560  -0.683   4.620  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.701  -0.123   5.635  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.827   1.100   6.517  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.363   1.087   7.826  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.407   2.267   6.038  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.475   2.203   8.634  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.522   3.387   6.837  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.055   3.351   8.134  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.167   4.465   8.935  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -6.770  -2.372   4.450  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.556  -1.493   7.041  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.690  -0.491   5.723  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.880   0.183   4.615  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -5.909   0.187   8.214  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.773   2.293   5.022  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.109   2.174   9.649  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.976   4.286   6.445  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.993   4.915   8.745  1.00  0.00           H  
ATOM   1046  N   LYS A  68      -9.824  -0.511   6.848  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.209  -0.063   6.759  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.453   1.136   7.670  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.878   0.983   8.814  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.160  -1.202   7.132  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.534  -1.079   6.495  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -13.547  -1.643   5.084  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -14.098  -3.059   5.056  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -15.580  -3.076   4.909  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.410  -0.614   7.730  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.398   0.232   5.737  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -11.723  -2.138   6.817  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.284  -1.216   8.205  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -14.248  -1.623   7.095  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -13.811  -0.036   6.459  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -14.165  -1.015   4.461  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -12.537  -1.651   4.701  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -13.657  -3.587   4.223  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -13.830  -3.554   5.977  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -15.905  -2.194   4.463  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -16.030  -3.169   5.842  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -15.871  -3.878   4.314  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.179   2.330   7.153  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.369   3.556   7.919  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -11.072   4.784   7.064  1.00  0.00           C  
ATOM   1071  O   ASN A  69      -9.912   5.244   7.073  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.469   3.551   9.157  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -10.689   4.766  10.037  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -11.749   5.393   9.997  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -9.686   5.107  10.837  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.004   5.274   6.392  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.842   2.387   6.234  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -12.401   3.593   8.235  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -10.675   2.667   9.741  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.436   3.538   8.843  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -8.871   4.563  10.815  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -9.801   5.889  11.417  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.497  -8.248  -2.457  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.585   3.418  -1.572  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       0.559 -12.908  -9.509  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.452 -13.345  -8.093  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.992 -13.286  -7.605  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.856 -12.706  -8.262  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.336 -12.437  -7.235  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.828 -13.127  -6.100  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.471 -13.247  -9.877  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.510 -11.869  -9.525  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.234 -13.331 -10.033  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.809 -14.362  -8.018  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.174 -12.094  -7.823  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.759 -11.587  -6.902  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.111 -13.275  -5.479  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.245 -13.890  -6.449  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.584 -13.907  -5.872  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.935 -12.550  -5.273  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.051 -11.767  -4.923  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.686 -14.993  -4.799  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -3.916 -14.894  -4.103  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -1.572 -14.930  -3.778  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.514 -14.335  -5.972  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.283 -14.129  -6.665  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.644 -15.961  -5.277  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -3.918 -14.096  -3.569  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -1.988 -15.028  -2.785  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -1.059 -13.984  -3.861  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -0.875 -15.735  -3.956  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.231 -12.276  -5.156  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.698 -11.013  -4.597  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.419 -10.947  -3.099  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.241 -11.368  -2.285  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.195 -10.837  -4.859  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.594  -9.402  -5.160  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -8.039  -9.312  -5.624  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.285  -8.052  -6.439  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -9.671  -8.002  -6.979  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.888 -12.941  -5.452  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.160 -10.216  -5.087  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.476 -11.451  -5.701  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.742 -11.166  -3.987  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.478  -8.811  -4.264  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -5.952  -9.015  -5.936  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.265 -10.174  -6.235  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.686  -9.303  -4.758  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.123  -7.194  -5.806  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -7.585  -8.029  -7.261  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -9.810  -8.760  -7.678  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -9.842  -7.085  -7.440  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3     -10.359  -8.125  -6.211  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.254 -10.416  -2.742  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.865 -10.296  -1.342  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.577  -8.842  -0.980  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.766  -8.180  -1.627  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.635 -11.161  -1.057  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.733 -12.035   0.194  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.705 -13.153   0.145  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -1.549 -11.191   1.446  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.640 -10.100  -3.437  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.689 -10.647  -0.738  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.471 -11.806  -1.909  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.779 -10.511  -0.950  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.714 -12.485   0.234  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -0.539 -13.446  -0.881  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -1.069 -14.001   0.706  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       0.224 -12.808   0.577  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -2.029 -11.678   2.282  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -1.991 -10.218   1.294  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.494 -11.079   1.653  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.247  -8.352   0.059  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.061  -6.977   0.507  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.612  -6.730   0.915  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.102  -7.358   1.843  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -3.992  -6.671   1.681  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.441  -6.507   1.278  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -5.827  -5.504   0.398  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.420  -7.354   1.778  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.150  -5.351   0.027  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.745  -7.208   1.412  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.104  -6.206   0.536  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.422  -6.056   0.170  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.879  -8.929   0.535  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.307  -6.324  -0.317  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.937  -7.478   2.396  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -3.673  -5.754   2.154  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.077  -4.838   0.000  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.137  -8.139   2.464  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.430  -4.566  -0.659  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.493  -7.877   1.812  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.635  -5.123   0.114  1.00  0.00           H  
ATOM     90  N   GLY A   6      -0.954  -5.812   0.215  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.430  -5.500   0.519  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.400  -6.212  -0.403  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.536  -6.495  -0.020  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.412  -5.344  -0.514  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.576  -4.434   0.423  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.639  -5.791   1.537  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.952  -6.503  -1.619  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.789  -7.187  -2.599  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.856  -6.396  -3.901  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.169  -6.717  -4.871  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.246  -8.593  -2.868  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.119  -9.376  -3.830  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.277  -8.965  -4.052  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.644 -10.401  -4.362  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.037  -6.251  -1.865  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.783  -7.267  -2.188  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.194  -9.136  -1.936  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.256  -8.515  -3.291  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.689  -5.361  -3.915  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.847  -4.522  -5.096  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.715  -5.207  -6.146  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.479  -5.071  -7.346  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.472  -3.159  -4.738  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.544  -2.367  -3.830  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.833  -3.348  -4.087  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.209  -5.156  -3.110  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.866  -4.345  -5.514  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.609  -2.599  -5.652  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.684  -2.038  -4.394  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       3.068  -1.509  -3.440  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.219  -2.995  -3.013  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       4.713  -3.863  -3.144  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.286  -2.384  -3.913  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.468  -3.931  -4.737  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.723  -5.941  -5.686  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.628  -6.648  -6.585  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.996  -7.935  -7.114  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.542  -8.577  -8.012  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.942  -6.969  -5.869  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.720  -7.653  -4.534  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.700  -8.308  -4.321  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.678  -7.502  -3.626  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.860  -6.010  -4.718  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.837  -5.996  -7.420  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.533  -7.622  -6.492  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.485  -6.051  -5.697  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.462  -6.967  -3.866  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.561  -7.934  -2.754  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.846  -8.309  -6.558  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.152  -9.519  -6.983  1.00  0.00           C  
ATOM    141  C   ASP A  10       4.033 -10.750  -6.787  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.330 -11.474  -7.738  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.734  -9.402  -8.450  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.440  -8.629  -8.622  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.501  -7.386  -8.721  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       0.367  -9.268  -8.659  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.456  -7.761  -5.847  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.268  -9.624  -6.373  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.510  -8.894  -9.001  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.597 -10.393  -8.859  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.448 -10.982  -5.546  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.294 -12.125  -5.223  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.548 -13.141  -4.361  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.968 -14.292  -4.240  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.559 -11.660  -4.499  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.250 -10.795  -3.294  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.129 -10.906  -2.754  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.130 -10.005  -2.889  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.178 -10.369  -4.830  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.577 -12.600  -6.151  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.114 -12.524  -4.166  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.169 -11.088  -5.184  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.440 -12.712  -3.762  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.659 -13.601  -2.920  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.011 -13.469  -1.451  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.764 -14.382  -0.663  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.150 -11.785  -3.890  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.611 -13.374  -3.051  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.836 -14.620  -3.231  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.588 -12.330  -1.080  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.973 -12.084   0.304  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.316 -10.614   0.519  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.988  -9.996  -0.308  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.167 -12.960   0.688  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.153 -13.406   2.141  1.00  0.00           C  
ATOM    176  CD  LYS A  13       5.798 -12.371   3.049  1.00  0.00           C  
ATOM    177  CE  LYS A  13       4.927 -12.067   4.259  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       5.718 -12.043   5.521  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.759 -11.638  -1.753  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.133 -12.340   0.933  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.168 -13.840   0.062  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.077 -12.404   0.513  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       4.130 -13.556   2.451  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.698 -14.335   2.225  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       6.750 -12.748   3.391  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       5.951 -11.459   2.490  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       4.461 -11.104   4.118  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       4.164 -12.828   4.337  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       5.352 -11.305   6.156  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       6.716 -11.843   5.312  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       5.653 -12.963   6.002  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.853 -10.057   1.634  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.114  -8.660   1.954  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.479  -8.495   2.614  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.633  -8.730   3.812  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.032  -8.086   2.888  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.217  -6.586   3.064  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.643  -8.399   2.351  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.325 -10.600   2.255  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.101  -8.098   1.032  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.134  -8.554   3.856  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       4.221  -6.386   3.409  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.507  -6.219   3.790  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.056  -6.090   2.119  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       0.903  -7.870   2.934  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.463  -9.462   2.417  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.578  -8.087   1.318  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.466  -8.089   1.823  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.820  -7.891   2.326  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.203  -6.416   2.292  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.481  -5.590   1.734  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.816  -8.707   1.501  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.071  -9.051   2.278  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.374  -8.430   3.297  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.806 -10.046   1.800  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.279  -7.918   0.875  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.847  -8.235   3.350  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.349  -9.628   1.188  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.101  -8.138   0.627  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.503 -10.495   0.984  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.622 -10.291   2.282  1.00  0.00           H  
ATOM    222  N   SER A  16       9.343  -6.091   2.894  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.822  -4.713   2.929  1.00  0.00           C  
ATOM    224  C   SER A  16      10.014  -4.169   1.516  1.00  0.00           C  
ATOM    225  O   SER A  16       9.867  -2.971   1.277  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.137  -4.628   3.705  1.00  0.00           C  
ATOM    227  OG  SER A  16      12.191  -5.255   2.994  1.00  0.00           O  
ATOM    228  H   SER A  16       9.876  -6.793   3.320  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.077  -4.117   3.434  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.394  -3.591   3.863  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.022  -5.119   4.660  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.895  -6.107   2.668  1.00  0.00           H  
ATOM    233  N   THR A  17      10.343  -5.059   0.586  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.554  -4.671  -0.804  1.00  0.00           C  
ATOM    235  C   THR A  17       9.297  -4.032  -1.387  1.00  0.00           C  
ATOM    236  O   THR A  17       9.375  -3.170  -2.263  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.959  -5.887  -1.639  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.131  -6.485  -1.116  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.222  -5.556  -3.093  1.00  0.00           C  
ATOM    240  H   THR A  17      10.445  -6.000   0.838  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.355  -3.947  -0.828  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.161  -6.615  -1.604  1.00  0.00           H  
ATOM    243  HG1 THR A  17      12.878  -5.897  -1.249  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.514  -4.813  -3.427  1.00  0.00           H  
ATOM    245 HG22 THR A  17      11.115  -6.450  -3.690  1.00  0.00           H  
ATOM    246 HG23 THR A  17      12.225  -5.171  -3.199  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.139  -4.462  -0.896  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.864  -3.932  -1.367  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.677  -2.488  -0.913  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.133  -1.662  -1.647  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.708  -4.794  -0.857  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.682  -6.166  -1.501  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       6.442  -7.048  -1.050  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       4.902  -6.358  -2.457  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.141  -5.151  -0.199  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.874  -3.959  -2.447  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.806  -4.921   0.210  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.775  -4.296  -1.073  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.130  -2.191   0.299  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.012  -0.847   0.852  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.853   0.148   0.059  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.369   1.209  -0.336  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.426  -0.841   2.316  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.555  -2.893   0.837  1.00  0.00           H  
ATOM    265  HA  ALA A  19       5.975  -0.553   0.794  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.447  -0.500   2.401  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.344  -1.840   2.717  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       6.778  -0.177   2.870  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.114  -0.201  -0.173  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.021   0.661  -0.919  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.497   0.919  -2.329  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.719   1.986  -2.900  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.434   0.050  -1.007  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.398  -1.288  -1.729  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.394   1.011  -1.694  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.442  -1.060   0.167  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.091   1.604  -0.395  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.791  -0.121  -0.001  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      10.910  -2.021  -1.104  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      12.406  -1.609  -1.942  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.850  -1.182  -2.654  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.524   1.889  -1.080  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      11.989   1.299  -2.653  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      13.349   0.526  -1.837  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.800  -0.068  -2.884  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.243   0.051  -4.226  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.051   1.003  -4.241  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.854   1.752  -5.198  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.836  -1.317  -4.750  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.655  -0.895  -2.378  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.014   0.445  -4.872  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.718  -1.920  -4.908  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.307  -1.202  -5.685  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.193  -1.802  -4.031  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.260   0.967  -3.174  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.087   1.828  -3.062  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.497   3.285  -2.876  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.787   4.198  -3.298  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.211   1.379  -1.891  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.740   1.785  -1.987  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.066   1.084  -3.158  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.016   1.470  -0.687  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.470   0.349  -2.444  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.522   1.738  -3.978  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.263   0.301  -1.823  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.618   1.799  -0.983  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.678   2.851  -2.156  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.818   0.735  -3.850  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.408   1.777  -3.661  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       1.495   0.244  -2.794  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.281   2.236  -0.490  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       2.729   1.437   0.123  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.523   0.513  -0.773  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.646   3.495  -2.243  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.150   4.842  -2.000  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.595   5.501  -3.303  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.299   6.669  -3.552  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.317   4.801  -1.013  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.434   6.051  -0.157  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.181   7.156  -0.886  1.00  0.00           C  
ATOM    321  CE  LYS A  23       8.946   8.510  -0.236  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       9.599   9.612  -0.996  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.167   2.727  -1.930  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.349   5.424  -1.573  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.188   3.952  -0.356  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.238   4.681  -1.564  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.442   6.402   0.088  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.967   5.807   0.751  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.239   6.937  -0.864  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       8.839   7.193  -1.910  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       7.883   8.696  -0.194  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       9.347   8.489   0.767  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       9.758   9.321  -1.982  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      10.515   9.850  -0.564  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       8.995  10.458  -0.990  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.308   4.743  -4.130  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.795   5.254  -5.407  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.634   5.691  -6.296  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.727   6.692  -7.008  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.628   4.190  -6.124  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.854   3.747  -5.340  1.00  0.00           C  
ATOM    342  CD  ARG A  24      12.117   3.836  -6.182  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.879   5.052  -5.901  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.507   5.284  -4.750  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      13.466   4.388  -3.772  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.177   6.415  -4.578  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.513   3.819  -3.876  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.419   6.111  -5.205  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.008   3.323  -6.300  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.955   4.585  -7.073  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.965   4.384  -4.476  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.716   2.724  -5.021  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.737   2.978  -5.969  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.841   3.829  -7.226  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.924   5.730  -6.607  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      12.962   3.534  -3.895  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      13.941   4.569  -2.910  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.211   7.093  -5.313  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      14.649   6.590  -3.714  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.542   4.936  -6.247  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.363   5.246  -7.047  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.814   6.625  -6.693  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.626   7.472  -7.567  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.282   4.183  -6.832  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.163   4.240  -7.846  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.436   4.352  -9.204  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.834   4.181  -7.447  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.415   4.405 -10.134  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.808   4.231  -8.371  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.104   4.343  -9.713  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.085   4.394 -10.636  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.528   4.152  -5.660  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.656   5.243  -8.086  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.734   3.204  -6.891  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.850   4.315  -5.851  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.464   4.400  -9.531  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.606   4.093  -6.395  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.646   4.492 -11.186  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.219   4.184  -8.040  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.237   5.123 -11.241  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.560   6.842  -5.408  1.00  0.00           N  
ATOM    382  CA  VAL A  26       4.036   8.117  -4.936  1.00  0.00           C  
ATOM    383  C   VAL A  26       5.040   9.247  -5.148  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.678  10.424  -5.116  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.665   8.052  -3.442  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.934   9.316  -3.018  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.826   6.818  -3.154  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.732   6.126  -4.760  1.00  0.00           H  
ATOM    389  HA  VAL A  26       3.139   8.336  -5.496  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.578   7.982  -2.869  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.031   9.422  -3.601  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.570  10.173  -3.181  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.680   9.250  -1.970  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.131   7.033  -2.355  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       3.472   6.003  -2.859  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.278   6.539  -4.042  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.302   8.886  -5.362  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.355   9.874  -5.576  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.488  10.238  -7.056  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.461  10.875  -7.458  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.690   9.346  -5.049  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.770  10.409  -4.834  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.367  11.364  -3.720  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      11.106   9.752  -4.519  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.533   7.934  -5.374  1.00  0.00           H  
ATOM    406  HA  LEU A  27       7.088  10.763  -5.024  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.509   8.850  -4.105  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       9.068   8.619  -5.751  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.884  10.984  -5.741  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.918  11.124  -2.823  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       8.309  11.269  -3.529  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       9.589  12.377  -4.017  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.149   8.780  -4.990  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.209   9.640  -3.451  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.908  10.369  -4.896  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.508   9.835  -7.863  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.528  10.128  -9.291  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.775   9.548  -9.951  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.371  10.170 -10.831  1.00  0.00           O  
ATOM    420  CB  ARG A  28       6.469  11.639  -9.524  1.00  0.00           C  
ATOM    421  CG  ARG A  28       5.124  12.255  -9.176  1.00  0.00           C  
ATOM    422  CD  ARG A  28       5.217  13.768  -9.063  1.00  0.00           C  
ATOM    423  NE  ARG A  28       5.722  14.379 -10.290  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       4.990  14.542 -11.391  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       3.725  14.143 -11.421  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       5.527  15.108 -12.464  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.755   9.333  -7.490  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.656   9.671  -9.735  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       7.226  12.114  -8.918  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.674  11.840 -10.565  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.414  12.005  -9.950  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.788  11.853  -8.232  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.234  14.162  -8.854  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       5.883  14.015  -8.249  1.00  0.00           H  
ATOM    435  HE  ARG A  28       6.652  14.683 -10.295  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       3.315  13.717 -10.616  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       3.182  14.269 -12.251  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       6.480  15.411 -12.446  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       4.978  15.230 -13.291  1.00  0.00           H  
ATOM    440  N   SER A  29       8.166   8.354  -9.519  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.343   7.690 -10.067  1.00  0.00           C  
ATOM    442  C   SER A  29       9.027   7.006 -11.398  1.00  0.00           C  
ATOM    443  O   SER A  29       9.911   6.431 -12.032  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.883   6.663  -9.070  1.00  0.00           C  
ATOM    445  OG  SER A  29      10.208   7.275  -7.834  1.00  0.00           O  
ATOM    446  H   SER A  29       7.650   7.909  -8.814  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.098   8.443 -10.237  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.135   5.905  -8.896  1.00  0.00           H  
ATOM    449  HB3 SER A  29      10.772   6.205  -9.477  1.00  0.00           H  
ATOM    450  HG  SER A  29      10.763   8.043  -7.993  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.764   7.071 -11.818  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.369   6.451 -13.069  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.461   4.938 -13.021  1.00  0.00           C  
ATOM    454  O   GLY A  30       7.705   4.291 -14.039  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.098   7.540 -11.277  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.350   6.731 -13.291  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.011   6.814 -13.858  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.268   4.374 -11.833  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.332   2.929 -11.653  1.00  0.00           C  
ATOM    460  C   ILE A  31       5.937   2.311 -11.678  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.010   2.819 -11.049  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.029   2.560 -10.327  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.175   1.042 -10.203  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.253   3.122  -9.144  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.017   0.610  -9.022  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.079   4.945 -11.059  1.00  0.00           H  
ATOM    467  HA  ILE A  31       7.913   2.518 -12.466  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.010   3.010 -10.326  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.197   0.600 -10.091  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.638   0.657 -11.100  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.727   2.814  -8.224  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.239   2.752  -9.169  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.243   4.200  -9.199  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       8.895  -0.450  -8.862  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       8.701   1.146  -8.140  1.00  0.00           H  
ATOM    476 HD13 ILE A  31      10.056   0.829  -9.223  1.00  0.00           H  
ATOM    477  N   SER A  32       5.798   1.209 -12.409  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.517   0.521 -12.515  1.00  0.00           C  
ATOM    479  C   SER A  32       4.384  -0.548 -11.434  1.00  0.00           C  
ATOM    480  O   SER A  32       5.170  -1.493 -11.383  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.368  -0.116 -13.899  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.130  -0.792 -14.019  1.00  0.00           O  
ATOM    483  H   SER A  32       6.574   0.852 -12.888  1.00  0.00           H  
ATOM    484  HA  SER A  32       3.735   1.253 -12.380  1.00  0.00           H  
ATOM    485  HB2 SER A  32       4.419   0.654 -14.654  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.169  -0.824 -14.053  1.00  0.00           H  
ATOM    487  HG  SER A  32       2.577  -0.337 -14.659  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.386  -0.389 -10.572  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.153  -1.339  -9.491  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.723  -1.872  -9.524  1.00  0.00           C  
ATOM    491  O   ILE A  33       0.908  -1.444 -10.341  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.422  -0.700  -8.113  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.400   0.402  -7.821  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.838  -0.145  -8.056  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.592   1.066  -6.476  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.792   0.386 -10.663  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.836  -2.166  -9.621  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.335  -1.470  -7.362  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.474   1.166  -8.581  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.406  -0.024  -7.843  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.487  -0.863  -7.577  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       4.842   0.776  -7.493  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.190   0.045  -9.060  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.263   0.471  -5.873  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       1.639   1.150  -5.976  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.013   2.050  -6.617  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.425  -2.803  -8.624  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.093  -3.388  -8.544  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.798  -2.568  -7.618  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.630  -2.589  -6.399  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.174  -4.834  -8.050  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.712  -5.769  -8.849  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -0.452  -6.038 -10.022  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.766  -6.271  -8.217  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.116  -3.100  -7.996  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.333  -3.379  -9.537  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.194  -5.179  -8.130  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.133  -4.873  -7.015  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.911  -6.014  -7.282  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.356  -6.878  -8.710  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.745  -1.843  -8.204  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.661  -1.014  -7.431  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.731  -1.872  -6.767  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.254  -1.523  -5.709  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.312   0.037  -8.330  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -4.061  -0.579  -9.362  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.311   0.967  -8.981  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.830  -1.868  -9.180  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.088  -0.516  -6.663  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.984   0.638  -7.734  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.464  -1.011  -9.976  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.515   1.984  -8.679  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -2.390   0.887 -10.055  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.311   0.695  -8.672  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.048  -3.000  -7.394  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.050  -3.915  -6.864  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.650  -4.399  -5.475  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.476  -4.463  -4.565  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.219  -5.107  -7.807  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.550  -5.087  -8.532  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -6.781  -4.148  -9.324  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.364  -6.008  -8.309  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.592  -3.225  -8.233  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.986  -3.382  -6.795  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.429  -5.089  -8.542  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.154  -6.022  -7.238  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.373  -4.736  -5.322  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.854  -5.212  -4.046  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.415  -4.042  -3.171  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.532  -4.090  -1.947  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.678  -6.162  -4.272  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.041  -7.332  -5.165  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.205  -7.524  -5.514  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.041  -8.122  -5.539  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.766  -4.662  -6.088  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.646  -5.746  -3.543  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.868  -5.619  -4.736  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.346  -6.549  -3.320  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.138  -7.909  -5.223  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.247  -8.888  -6.116  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.909  -2.992  -3.810  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.450  -1.807  -3.093  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.580  -1.190  -2.276  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.377  -0.770  -1.137  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.883  -0.787  -4.067  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.841  -3.014  -4.787  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.658  -2.109  -2.423  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.126  -1.255  -4.679  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.444   0.032  -3.516  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.675  -0.413  -4.699  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.770  -1.138  -2.865  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.931  -0.572  -2.191  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.286  -1.382  -0.947  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.946  -2.416  -1.035  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.128  -0.527  -3.143  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.159   0.507  -2.732  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -7.046   1.045  -1.610  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -8.078   0.780  -3.533  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.870  -1.490  -3.774  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.683   0.435  -1.891  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.781  -0.284  -4.135  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.604  -1.497  -3.159  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.838  -0.904   0.210  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.105  -1.584   1.472  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.420  -1.111   2.084  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.053  -1.835   2.851  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.957  -1.347   2.456  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.586  -1.831   1.981  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.495  -1.354   2.926  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.568  -3.348   1.865  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.315  -0.076   0.214  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.178  -2.642   1.268  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.894  -0.286   2.652  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.192  -1.853   3.379  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.385  -1.418   1.003  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -1.102  -0.411   2.575  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -0.702  -2.085   2.959  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.907  -1.225   3.916  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -3.580  -3.716   1.784  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.101  -3.770   2.743  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -2.008  -3.636   0.987  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.827   0.109   1.742  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -8.066   0.672   2.263  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.201   0.560   1.245  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.360   0.825   1.566  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.861   2.137   2.656  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.502   3.012   1.471  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.476   2.552   0.329  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.223   4.282   1.738  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.281   0.642   1.128  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.337   0.111   3.145  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.770   2.517   3.097  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -7.062   2.199   3.380  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.262   4.579   2.670  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.988   4.871   0.991  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.865   0.167   0.018  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.862   0.023  -1.037  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.516   1.364  -1.352  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.711   1.432  -1.642  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.929  -0.993  -0.626  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.367  -2.368  -0.300  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.444  -3.430  -0.203  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.046  -3.761  -1.247  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -11.688  -3.929   0.914  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.928  -0.031  -0.184  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.358  -0.335  -1.922  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.447  -0.624   0.247  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.638  -1.101  -1.435  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.672  -2.651  -1.075  1.00  0.00           H  
ATOM    630  HG3 GLU A  42      -9.848  -2.314   0.646  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.725   2.430  -1.297  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.227   3.770  -1.579  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.386   3.994  -3.081  1.00  0.00           C  
ATOM    634  O   ASP A  43     -11.071   4.923  -3.509  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.285   4.824  -0.992  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.860   4.663  -1.484  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.665   4.019  -2.537  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.940   5.182  -0.818  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.780   2.313  -1.062  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.194   3.866  -1.109  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.635   5.805  -1.273  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.287   4.739   0.085  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.752   3.138  -3.880  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.842   3.265  -5.323  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.728   4.114  -5.908  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.814   4.553  -7.056  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.220   2.415  -3.486  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.796   2.279  -5.762  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.791   3.714  -5.574  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.682   4.348  -5.122  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.550   5.149  -5.575  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.368   5.005  -4.623  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.533   5.035  -3.404  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.952   6.621  -5.690  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.797   7.115  -4.526  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -9.273   7.159  -4.889  1.00  0.00           C  
ATOM    657  NE  ARG A  45     -10.009   8.121  -4.072  1.00  0.00           N  
ATOM    658  CZ  ARG A  45     -10.009   9.434  -4.290  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -9.313   9.946  -5.298  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -10.708  10.238  -3.500  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.668   3.972  -4.218  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.258   4.789  -6.549  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -6.057   7.224  -5.736  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.516   6.759  -6.600  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.664   6.448  -3.688  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -7.472   8.108  -4.254  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -9.366   7.438  -5.927  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -9.696   6.177  -4.742  1.00  0.00           H  
ATOM    669  HE  ARG A  45     -10.531   7.771  -3.321  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.784   9.346  -5.898  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -9.317  10.934  -5.457  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -11.235   9.857  -2.740  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -10.709  11.224  -3.664  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.174   4.850  -5.187  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.967   4.702  -4.385  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.362   6.062  -4.051  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.633   6.643  -4.854  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.910   3.848  -5.110  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.743   3.541  -4.183  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.532   2.565  -5.639  1.00  0.00           C  
ATOM    681  H   VAL A  46      -4.105   4.834  -6.164  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.235   4.203  -3.466  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.533   4.414  -5.950  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.089   2.824  -4.654  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -1.118   3.133  -3.256  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.195   4.450  -3.981  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -3.038   2.052  -4.834  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -1.758   1.930  -6.042  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -3.243   2.805  -6.416  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.671   6.563  -2.859  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.157   7.856  -2.417  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.163   7.679  -1.276  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.778   6.558  -0.942  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.304   8.769  -1.966  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.605   8.485  -2.694  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.805   8.926  -3.826  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.497   7.746  -2.045  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.257   6.052  -2.263  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.651   8.315  -3.252  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.471   8.628  -0.908  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.028   9.797  -2.147  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.268   7.430  -1.146  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.347   7.547  -2.490  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.755   8.792  -0.675  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.188   8.757   0.436  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.387   7.963   1.605  1.00  0.00           C  
ATOM    707  O   SER A  48       0.353   7.378   2.396  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.534  10.177   0.886  1.00  0.00           C  
ATOM    709  OG  SER A  48      -0.489  10.715   1.707  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.102   9.656  -0.981  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.087   8.268   0.091  1.00  0.00           H  
ATOM    712  HB2 SER A  48       1.456  10.160   1.447  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.652  10.809   0.018  1.00  0.00           H  
ATOM    714  HG  SER A  48      -0.103  11.324   2.339  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.713   7.946   1.704  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.392   7.223   2.772  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.054   5.737   2.721  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.636   5.150   3.718  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.907   7.419   2.663  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.241   8.793   2.756  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.688   6.684   3.729  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.248   8.430   1.041  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.052   7.625   3.714  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.236   7.055   1.700  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -3.850   9.268   2.020  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.368   5.652   3.763  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.742   6.726   3.496  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.513   7.148   4.689  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.236   5.135   1.549  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.949   3.716   1.363  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.503   3.400   1.730  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.222   2.386   2.369  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.223   3.303  -0.084  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.679   3.474  -0.469  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.532   2.765   0.105  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.968   4.317  -1.344  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.571   5.657   0.790  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.603   3.158   2.017  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.622   3.912  -0.744  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.953   2.266  -0.213  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.411   4.275   1.322  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.829   4.090   1.609  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.065   3.954   3.111  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.991   3.269   3.545  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.641   5.264   1.058  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.144   5.200   1.336  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.771   4.020   0.609  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.817   6.500   0.924  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.125   5.065   0.817  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.150   3.181   1.123  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.494   5.304  -0.012  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.256   6.176   1.491  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.302   5.061   2.395  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       5.207   4.359  -0.318  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.012   3.280   0.402  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.540   3.584   1.230  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       4.088   7.298   0.921  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       5.235   6.391  -0.066  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       5.605   6.735   1.624  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.217   4.608   3.897  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.346   4.547   5.341  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.743   3.283   5.922  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.228   2.760   6.925  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.496   5.137   3.494  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.393   4.585   5.600  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.847   5.401   5.773  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.316   2.789   5.288  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.985   1.577   5.747  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.115   0.349   5.498  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.141  -0.610   6.269  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.344   1.382   5.047  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.190   2.650   5.165  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.082   0.191   5.640  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.444   2.620   4.317  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.656   3.250   4.493  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.159   1.673   6.809  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.160   1.177   4.003  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.490   2.780   6.194  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.600   3.500   4.856  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.582  -0.352   4.852  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.814   0.541   6.354  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.378  -0.461   6.136  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.950   1.677   4.457  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.178   2.736   3.277  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -5.098   3.427   4.614  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.658   0.387   4.417  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.538  -0.721   4.067  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.748  -0.765   4.995  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.087  -1.815   5.540  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.998  -0.597   2.612  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.081  -1.920   1.845  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       0.994  -1.994   0.784  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.456  -2.087   1.213  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.637   1.181   3.842  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.978  -1.637   4.181  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.309   0.055   2.095  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.975  -0.138   2.604  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.929  -2.737   2.534  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       1.362  -2.543  -0.071  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       0.719  -0.995   0.479  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       0.129  -2.498   1.190  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       4.175  -2.345   1.976  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       3.750  -1.160   0.741  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       3.419  -2.872   0.473  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.394   0.383   5.169  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.566   0.477   6.031  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.213   0.106   7.468  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.970  -0.593   8.144  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.148   1.892   5.983  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.602   1.937   5.541  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.200   3.321   5.737  1.00  0.00           C  
ATOM    812  CE  LYS A  55       6.904   4.228   4.553  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       7.436   5.603   4.760  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.075   1.186   4.707  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.305  -0.219   5.664  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.567   2.484   5.290  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.078   2.335   6.966  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.167   1.227   6.125  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       6.659   1.675   4.496  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.779   3.763   6.628  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       8.270   3.228   5.849  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       7.360   3.805   3.670  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       5.834   4.280   4.415  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       6.685   6.226   5.121  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       7.789   5.989   3.861  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       8.216   5.586   5.447  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.058   0.576   7.929  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.604   0.294   9.285  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.223  -1.175   9.435  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.392  -1.765  10.502  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.411   1.181   9.641  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.802   2.594  10.045  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.585   3.495  10.169  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.846   4.653  11.022  1.00  0.00           N  
ATOM    835  CZ  ARG A  56       0.098   5.754  11.024  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -0.955   5.852  10.223  1.00  0.00           N  
ATOM    837  NH2 ARG A  56       0.406   6.761  11.831  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.499   1.127   7.343  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.418   0.512   9.960  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.755   1.244   8.784  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.873   0.731  10.461  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.310   2.558  10.997  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.465   3.001   9.295  1.00  0.00           H  
ATOM    844  HD2 ARG A  56       0.307   3.841   9.185  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.229   2.924  10.592  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.618   4.608  11.623  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -1.193   5.097   9.614  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -1.513   6.682  10.231  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       1.199   6.692  12.437  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.155   7.589  11.833  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.708  -1.761   8.359  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.303  -3.162   8.370  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.515  -4.077   8.500  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.481  -5.072   9.224  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.527  -3.499   7.096  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.018  -4.909   7.073  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.079  -5.277   7.892  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.528  -5.872   6.234  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.580  -6.565   7.874  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.032  -7.162   6.209  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.022  -7.503   7.031  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.518  -8.786   7.011  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.598  -1.238   7.537  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.659  -3.313   9.224  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.307  -2.820   7.000  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.181  -3.382   6.244  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.515  -4.540   8.549  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.353  -5.601   5.591  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.405  -6.832   8.517  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.470  -7.896   5.550  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.699  -9.074   7.908  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.587  -3.734   7.792  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.811  -4.524   7.827  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.648  -4.204   9.064  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.547  -4.963   9.427  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.669  -4.286   6.568  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.816  -4.443   5.307  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.853  -5.244   6.539  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.489  -3.927   4.053  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.552  -2.930   7.233  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.534  -5.568   7.854  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.055  -3.278   6.608  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.596  -5.490   5.157  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.891  -3.901   5.436  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.882  -5.753   5.587  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       6.748  -5.971   7.332  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.768  -4.689   6.678  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       4.837  -4.077   3.207  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       6.414  -4.461   3.895  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.697  -2.873   4.165  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.352  -3.078   9.708  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.082  -2.666  10.902  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.375  -3.131  12.174  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.603  -2.585  13.253  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.247  -1.145  10.922  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.547  -0.625  10.306  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       8.750  -1.208  11.031  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.604  -0.957   8.823  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.626  -2.510   9.373  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.060  -3.123  10.863  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.419  -0.708  10.383  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.203  -0.812  11.948  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.584   0.449  10.411  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       9.120  -2.064  10.486  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       8.459  -1.513  12.025  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       9.527  -0.461  11.098  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.633  -1.091   8.523  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       7.167  -0.149   8.257  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       7.054  -1.867   8.636  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.519  -4.142  12.043  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.787  -4.676  13.188  1.00  0.00           C  
ATOM    912  C   LYS A  60       3.005  -3.576  13.900  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.801  -3.632  15.113  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.750  -5.348  14.168  1.00  0.00           C  
ATOM    915  CG  LYS A  60       5.663  -6.374  13.515  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.024  -7.755  13.490  1.00  0.00           C  
ATOM    917  CE  LYS A  60       5.885  -8.784  14.205  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.869 -10.101  13.513  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.380  -4.540  11.160  1.00  0.00           H  
ATOM    920  HA  LYS A  60       3.090  -5.414  12.818  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.367  -4.589  14.626  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.176  -5.845  14.935  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       5.867  -6.066  12.501  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       6.587  -6.424  14.073  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       4.061  -7.707  13.977  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       4.893  -8.061  12.462  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       6.901  -8.420  14.244  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       5.512  -8.910  15.211  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       6.112  -9.980  12.508  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       4.924 -10.530  13.582  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       6.561 -10.743  13.949  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.569  -2.577  13.140  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.811  -1.464  13.701  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.311  -1.719  13.596  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.461  -1.295  14.455  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.170  -0.162  12.983  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.666   0.090  12.894  1.00  0.00           C  
ATOM    938  CD  GLU A  61       4.149   1.103  13.913  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       4.052   0.818  15.125  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.624   2.182  13.499  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.763  -2.587  12.179  1.00  0.00           H  
ATOM    942  HA  GLU A  61       2.076  -1.376  14.743  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.771  -0.195  11.981  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.719   0.664  13.514  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       4.186  -0.841  13.061  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.897   0.458  11.904  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.094  -2.414  12.538  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.502  -2.725  12.323  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.676  -4.135  11.770  1.00  0.00           C  
ATOM    950  O   ILE A  62      -0.973  -4.541  10.845  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.158  -1.723  11.354  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.362  -1.646  10.049  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.260  -0.350  12.001  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.046  -0.832   8.972  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.569  -2.725  11.887  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.009  -2.657  13.274  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.157  -2.066  11.137  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.402  -1.193  10.246  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.213  -2.645   9.667  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -2.872  -0.414  12.888  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -2.708   0.344  11.304  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -1.273  -0.004  12.269  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.377   0.109   9.387  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -2.898  -1.378   8.594  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -1.352  -0.646   8.166  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.616  -4.879  12.344  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.881  -6.246  11.909  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.332  -6.413  11.459  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.811  -7.535  11.291  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.572  -7.230  13.040  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.125  -7.161  13.484  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.467  -6.135  13.212  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -0.647  -8.136  14.104  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.143  -4.500  13.078  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.232  -6.459  11.074  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.200  -7.002  13.887  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -2.779  -8.234  12.701  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.029  -5.296  11.264  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.422  -5.330  10.834  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.561  -4.832   9.399  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.442  -3.636   9.133  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.287  -4.482  11.768  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -6.919  -4.689  13.119  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.767  -4.775  11.645  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.598  -4.429  11.412  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.759  -6.356  10.880  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.136  -3.438  11.530  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -6.944  -5.628  13.317  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.215  -4.780  12.626  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -8.904  -5.740  11.181  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.235  -4.014  11.037  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.815  -5.756   8.478  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.971  -5.409   7.071  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.207  -6.085   6.477  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.620  -7.150   6.935  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.722  -5.816   6.284  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.814  -4.657   5.868  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.228  -3.971   7.093  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.705  -5.153   4.952  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.900  -6.693   8.753  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.093  -4.339   7.006  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.145  -6.497   6.893  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.034  -6.335   5.390  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.397  -3.928   5.324  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.856  -3.137   7.372  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.235  -3.615   6.866  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.180  -4.675   7.911  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -2.811  -5.334   5.533  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.498  -4.407   4.200  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -4.015  -6.071   4.475  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.818  -5.472   5.444  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.356  -4.202   4.873  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.737  -3.003   5.736  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.667  -3.075   6.539  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -9.080  -4.146   3.529  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.343  -4.902   3.755  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.017  -5.982   4.754  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.288  -4.205   4.711  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.274  -3.117   3.265  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.472  -4.612   2.769  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -11.099  -4.241   4.152  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.678  -5.340   2.827  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.834  -6.111   5.448  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.803  -6.911   4.246  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -8.014  -1.903   5.564  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.276  -0.688   6.327  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.580  -0.035   5.880  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.944  -0.092   4.705  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -7.117   0.297   6.168  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -7.298   1.579   6.952  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -7.482   1.553   8.329  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.283   2.813   6.315  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.647   2.721   9.049  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.447   3.985   7.027  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.628   3.934   8.393  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.792   5.100   9.106  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.285  -1.908   4.908  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.363  -0.963   7.367  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -6.206  -0.172   6.507  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -7.015   0.558   5.125  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -7.494   0.601   8.839  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.141   2.850   5.245  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -7.788   2.681  10.118  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.433   4.936   6.513  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.322   5.033   9.941  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.279   0.587   6.824  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.541   1.253   6.527  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.323   2.737   6.252  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.289   3.552   7.173  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.520   1.077   7.691  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -11.934   1.456   9.041  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -11.546   0.224   9.846  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -11.043   0.598  11.231  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -12.085   0.389  12.276  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.936   0.599   7.743  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.960   0.793   5.645  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -13.387   1.697   7.513  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.830   0.043   7.733  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -11.054   2.061   8.885  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.668   2.021   9.597  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -12.410  -0.414   9.948  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -10.765  -0.305   9.320  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -10.184  -0.011  11.465  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -10.754   1.639  11.227  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -12.066  -0.597  12.605  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -13.027   0.596  11.887  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -11.910   1.017  13.086  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.174   3.080   4.976  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.957   4.466   4.578  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -11.905   4.863   3.451  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -11.616   5.864   2.762  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.507   4.671   4.137  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -9.046   6.106   4.313  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69      -8.949   6.605   5.434  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -8.760   6.776   3.203  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.928   4.170   3.267  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -11.210   2.385   4.286  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -11.155   5.091   5.436  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -8.864   4.032   4.724  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.413   4.408   3.093  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -8.862   6.314   2.344  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -8.459   7.705   3.288  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       5.060  -8.693  -2.239  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.854   3.192  -1.599  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       0.967 -15.721  -8.275  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.613 -15.072  -6.984  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.895 -14.886  -6.856  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.658 -15.306  -7.725  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.321 -13.718  -6.910  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.007 -12.917  -8.037  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.290 -16.492  -8.438  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.939 -16.085  -8.190  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.899 -15.001  -9.021  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.962 -15.700  -6.177  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.007 -13.199  -6.017  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.389 -13.874  -6.880  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.058 -12.924  -8.181  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.317 -14.254  -5.765  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.734 -14.012  -5.523  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.980 -12.554  -5.145  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.117 -11.901  -4.558  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.248 -14.931  -4.414  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.620 -14.689  -4.157  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.500 -14.771  -3.108  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.659 -13.943  -5.109  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.268 -14.230  -6.436  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.140 -15.959  -4.734  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.924 -15.276  -3.461  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -1.447 -14.945  -3.273  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.874 -15.485  -2.390  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.645 -13.770  -2.731  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.162 -12.051  -5.486  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.520 -10.671  -5.182  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.549 -10.436  -3.675  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.587 -10.595  -3.031  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -5.882 -10.330  -5.791  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -5.906  -8.991  -6.514  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -6.988  -8.076  -5.962  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -6.559  -6.619  -6.004  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -7.041  -5.864  -4.813  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.808 -12.622  -5.952  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -3.770 -10.030  -5.620  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.150 -11.101  -6.499  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.622 -10.304  -5.004  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -4.948  -8.512  -6.394  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.095  -9.165  -7.564  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -7.882  -8.194  -6.555  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -7.192  -8.353  -4.938  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -5.481  -6.574  -6.034  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -6.963  -6.162  -6.896  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -6.293  -5.819  -4.092  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -7.874  -6.334  -4.405  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -7.302  -4.895  -5.086  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.403 -10.058  -3.118  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.295  -9.802  -1.686  1.00  0.00           C  
ATOM     52  C   LEU A   4      -3.104  -8.313  -1.413  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.687  -7.560  -2.292  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -2.132 -10.601  -1.091  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -2.504 -11.501   0.092  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -2.064 -12.935  -0.165  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -1.884 -10.976   1.379  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.611  -9.950  -3.683  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -4.216 -10.124  -1.222  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.714 -11.220  -1.873  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -1.374  -9.906  -0.762  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -3.577 -11.500   0.213  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.222 -12.937  -0.841  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -2.881 -13.488  -0.606  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -1.779 -13.397   0.768  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -0.815 -10.888   1.254  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -2.096 -11.662   2.186  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -2.300 -10.007   1.610  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.410  -7.896  -0.188  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.272  -6.498   0.201  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.818  -6.164   0.521  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.244  -6.693   1.472  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.158  -6.193   1.410  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.636  -6.352   1.133  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.341  -5.374   0.442  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.326  -7.479   1.562  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.692  -5.516   0.186  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.676  -7.628   1.310  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.355  -6.644   0.622  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.700  -6.789   0.369  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.738  -8.546   0.469  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.593  -5.889  -0.632  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.898  -6.863   2.216  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -3.985  -5.174   1.726  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.820  -4.493   0.101  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.792  -8.248   2.101  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.223  -4.746  -0.353  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.194  -8.511   1.652  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.824  -7.402  -0.359  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.229  -5.283  -0.280  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.152  -4.893  -0.066  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.089  -5.481  -1.104  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.139  -4.908  -1.398  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.736  -4.893  -1.022  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.222  -3.816  -0.104  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.463  -5.229   0.912  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.708  -6.626  -1.661  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.520  -7.293  -2.672  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.637  -6.436  -3.930  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.901  -6.631  -4.897  1.00  0.00           O  
ATOM    101  CB  ASP A   7       0.916  -8.654  -3.023  1.00  0.00           C  
ATOM    102  CG  ASP A   7       1.765  -9.427  -4.013  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       2.939  -9.050  -4.212  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.255 -10.411  -4.590  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.139  -7.033  -1.385  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.507  -7.442  -2.260  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       0.822  -9.242  -2.123  1.00  0.00           H  
ATOM    108  HB3 ASP A   7      -0.063  -8.506  -3.454  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.568  -5.486  -3.908  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.780  -4.600  -5.047  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.673  -5.252  -6.097  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.542  -4.983  -7.292  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.415  -3.267  -4.609  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.410  -2.422  -3.842  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.661  -3.519  -3.773  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.124  -5.380  -3.110  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.817  -4.387  -5.488  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.707  -2.722  -5.495  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       2.200  -2.889  -2.891  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.497  -2.342  -4.413  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.819  -1.436  -3.678  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.355  -2.702  -3.907  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.125  -4.440  -4.088  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.386  -3.591  -2.730  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.580  -6.112  -5.645  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.497  -6.801  -6.549  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.869  -8.075  -7.116  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.446  -8.722  -7.990  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.800  -7.143  -5.824  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.561  -7.849  -4.504  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.475  -8.375  -4.255  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.578  -7.866  -3.649  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.638  -6.284  -4.683  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.718  -6.132  -7.366  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.396  -7.786  -6.452  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.346  -6.231  -5.629  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.412  -7.428  -3.915  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.451  -8.317  -2.788  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.687  -8.433  -6.617  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.994  -9.629  -7.082  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.812 -10.883  -6.781  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.106 -11.676  -7.675  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.715  -9.532  -8.583  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.035  -8.233  -8.962  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       2.641  -7.161  -8.751  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       0.895  -8.284  -9.471  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.272  -7.882  -5.922  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.055  -9.693  -6.554  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.649  -9.598  -9.123  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.077 -10.353  -8.878  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.176 -11.053  -5.514  1.00  0.00           N  
ATOM    152  CA  ASP A  11       4.960 -12.209  -5.093  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.149 -13.128  -4.181  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.513 -14.285  -3.973  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.230 -11.752  -4.371  1.00  0.00           C  
ATOM    156  CG  ASP A  11       5.931 -10.861  -3.182  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.768 -10.850  -2.724  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       6.860 -10.174  -2.706  1.00  0.00           O  
ATOM    159  H   ASP A  11       3.912 -10.386  -4.847  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.241 -12.759  -5.979  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.770 -12.619  -4.022  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.851 -11.201  -5.064  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.051 -12.608  -3.639  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.213 -13.402  -2.758  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.474 -13.123  -1.289  1.00  0.00           C  
ATOM    166  O   GLY A  12       1.725 -13.578  -0.424  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.807 -11.681  -3.837  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.177 -13.184  -2.975  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.397 -14.448  -2.952  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.536 -12.375  -1.003  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.886 -12.041   0.374  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.214 -10.558   0.509  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.811  -9.960  -0.386  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.077 -12.882   0.838  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.465 -12.640   2.288  1.00  0.00           C  
ATOM    176  CD  LYS A  13       4.748 -13.600   3.225  1.00  0.00           C  
ATOM    177  CE  LYS A  13       5.685 -14.140   4.293  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       6.187 -15.500   3.955  1.00  0.00           N  
ATOM    179  H   LYS A  13       4.098 -12.039  -1.731  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.034 -12.268   0.996  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.831 -13.927   0.724  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.930 -12.652   0.217  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.530 -12.778   2.393  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.203 -11.627   2.555  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       3.934 -13.077   3.706  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       4.358 -14.426   2.649  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       6.526 -13.471   4.389  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       5.153 -14.185   5.231  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       6.814 -15.848   4.709  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       6.718 -15.474   3.060  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       5.390 -16.160   3.852  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.818  -9.970   1.632  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.069  -8.557   1.885  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.339  -8.363   2.707  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.331  -8.524   3.927  1.00  0.00           O  
ATOM    196  CB  VAL A  14       2.889  -7.899   2.625  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.079  -6.392   2.703  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.574  -8.244   1.944  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.345 -10.499   2.308  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.190  -8.063   0.932  1.00  0.00           H  
ATOM    201  HB  VAL A  14       2.860  -8.288   3.633  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.065  -5.976   1.707  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       4.026  -6.172   3.172  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       2.279  -5.958   3.285  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       0.754  -8.035   2.616  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.567  -9.292   1.683  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.464  -7.649   1.049  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.429  -8.017   2.029  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.708  -7.802   2.696  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.116  -6.334   2.630  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.346  -5.485   2.181  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.793  -8.674   2.060  1.00  0.00           C  
ATOM    213  CG  ASN A  15       8.346 -10.111   1.875  1.00  0.00           C  
ATOM    214  OD1 ASN A  15       8.350 -10.901   2.820  1.00  0.00           O  
ATOM    215  ND2 ASN A  15       7.958 -10.458   0.654  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.372  -7.905   1.058  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.593  -8.085   3.732  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       9.048  -8.270   1.092  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.669  -8.666   2.691  1.00  0.00           H  
ATOM    220 HD21 ASN A  15       7.982  -9.777  -0.051  1.00  0.00           H  
ATOM    221 HD22 ASN A  15       7.665 -11.382   0.506  1.00  0.00           H  
ATOM    222  N   SER A  16       9.331  -6.042   3.081  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.841  -4.676   3.073  1.00  0.00           C  
ATOM    224  C   SER A  16      10.014  -4.168   1.645  1.00  0.00           C  
ATOM    225  O   SER A  16       9.889  -2.972   1.382  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.176  -4.603   3.817  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.940  -5.779   3.611  1.00  0.00           O  
ATOM    228  H   SER A  16       9.899  -6.762   3.428  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.122  -4.051   3.581  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.740  -3.755   3.458  1.00  0.00           H  
ATOM    231  HB3 SER A  16      10.990  -4.490   4.875  1.00  0.00           H  
ATOM    232  HG  SER A  16      12.643  -5.598   2.981  1.00  0.00           H  
ATOM    233  N   THR A  17      10.300  -5.085   0.725  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.489  -4.729  -0.676  1.00  0.00           C  
ATOM    235  C   THR A  17       9.232  -4.076  -1.245  1.00  0.00           C  
ATOM    236  O   THR A  17       9.311  -3.222  -2.129  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.848  -5.970  -1.495  1.00  0.00           C  
ATOM    238  OG1 THR A  17      12.022  -6.580  -0.990  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.080  -5.674  -2.961  1.00  0.00           C  
ATOM    240  H   THR A  17      10.385  -6.023   0.996  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.303  -4.023  -0.731  1.00  0.00           H  
ATOM    242  HB  THR A  17      10.038  -6.683  -1.425  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.968  -6.638  -0.034  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.358  -6.214  -3.556  1.00  0.00           H  
ATOM    245 HG22 THR A  17      12.077  -5.985  -3.238  1.00  0.00           H  
ATOM    246 HG23 THR A  17      10.971  -4.615  -3.137  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.076  -4.481  -0.732  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.803  -3.935  -1.189  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.651  -2.479  -0.760  1.00  0.00           C  
ATOM    250  O   ASP A  18       6.021  -1.681  -1.453  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.641  -4.765  -0.642  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.478  -6.084  -1.372  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.876  -6.086  -2.466  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.952  -7.114  -0.849  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.078  -5.165  -0.029  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.791  -3.982  -2.268  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.816  -4.974   0.403  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.725  -4.202  -0.743  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.232  -2.142   0.387  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.161  -0.782   0.909  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.939   0.186   0.025  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.387   1.166  -0.475  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.688  -0.738   2.336  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.721  -2.824   0.893  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.123  -0.485   0.924  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.712  -0.396   2.330  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.640  -1.726   2.768  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       7.084  -0.059   2.920  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.224  -0.094  -0.163  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.078   0.752  -0.987  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.551   0.843  -2.417  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.797   1.826  -3.117  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.530   0.231  -1.012  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.589  -1.174  -1.594  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.428   1.180  -1.792  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.607  -0.890   0.262  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.082   1.742  -0.553  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.891   0.186   0.006  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      12.380  -1.229  -2.328  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.646  -1.410  -2.065  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      11.782  -1.884  -0.804  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.313   0.998  -2.850  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.457   1.018  -1.509  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.151   2.200  -1.571  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.826  -0.186  -2.845  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.267  -0.218  -4.191  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.091   0.743  -4.319  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.989   1.490  -5.293  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.835  -1.633  -4.548  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.664  -0.941  -2.242  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.041   0.082  -4.880  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.974  -1.593  -5.198  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.581  -2.171  -3.647  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.644  -2.139  -5.054  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.204   0.722  -3.329  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.035   1.593  -3.330  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.446   3.057  -3.222  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.854   3.927  -3.861  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.099   1.228  -2.177  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.848   2.099  -2.055  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       1.950   1.915  -3.268  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.093   1.773  -0.775  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.340   0.105  -2.579  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.513   1.446  -4.264  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       3.787   0.202  -2.306  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.654   1.303  -1.253  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.144   3.138  -2.014  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       0.917   2.026  -2.972  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.102   0.929  -3.682  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.192   2.659  -4.013  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.405   0.961  -0.961  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.543   2.643  -0.450  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.795   1.482  -0.008  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.464   3.322  -2.409  1.00  0.00           N  
ATOM    315  CA  LYS A  23       6.955   4.682  -2.217  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.394   5.297  -3.541  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.048   6.436  -3.854  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.122   4.689  -1.227  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.580   6.085  -0.837  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.746   6.037   0.136  1.00  0.00           C  
ATOM    321  CE  LYS A  23       9.279   6.195   1.574  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      10.396   6.574   2.483  1.00  0.00           N  
ATOM    323  H   LYS A  23       6.895   2.586  -1.927  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.148   5.271  -1.810  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.821   4.168  -0.330  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       8.959   4.170  -1.671  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       8.889   6.614  -1.726  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.756   6.607  -0.373  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.249   5.086   0.035  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      10.434   6.836  -0.100  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       8.521   6.964   1.610  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       8.857   5.258   1.907  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      10.076   6.548   3.473  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      10.726   7.536   2.263  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      11.190   5.913   2.369  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.159   4.535  -4.317  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.646   5.005  -5.609  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.485   5.346  -6.537  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.572   6.272  -7.345  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.538   3.945  -6.257  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.869   3.754  -5.549  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.985   3.447  -6.534  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.304   3.531  -5.911  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      14.439   3.656  -6.595  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.422   3.711  -7.921  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.596   3.726  -5.950  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.402   3.636  -4.013  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.229   5.899  -5.438  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.015   3.001  -6.255  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.737   4.235  -7.279  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.114   4.659  -5.014  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.780   2.934  -4.852  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.843   2.448  -6.919  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.935   4.155  -7.348  1.00  0.00           H  
ATOM    355  HE  ARG A  24      13.346   3.493  -4.933  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.553   3.659  -8.414  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.278   3.805  -8.429  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      15.615   3.686  -4.951  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      16.449   3.820  -6.464  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.396   4.592  -6.416  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.217   4.815  -7.244  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.460   6.058  -6.791  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.178   6.952  -7.590  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.295   3.595  -7.193  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.071   3.722  -8.071  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.093   3.294  -9.393  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.893   4.269  -7.578  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.976   3.408 -10.198  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.771   4.386  -8.377  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.818   3.955  -9.686  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.296   4.070 -10.485  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.386   3.870  -5.754  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.549   4.961  -8.261  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.845   2.723  -7.515  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.961   3.448  -6.176  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.001   2.866  -9.790  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.860   4.607  -6.553  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.012   3.071 -11.223  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.135   4.815  -7.975  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -1.083   3.888  -9.966  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.131   6.109  -5.505  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.405   7.244  -4.946  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.230   8.525  -5.032  1.00  0.00           C  
ATOM    384  O   VAL A  26       3.681   9.628  -5.035  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.018   6.994  -3.476  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.105   8.101  -2.968  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.356   5.633  -3.322  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.382   5.367  -4.917  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.498   7.373  -5.517  1.00  0.00           H  
ATOM    390  HB  VAL A  26       3.920   7.001  -2.881  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.801   7.880  -1.956  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.233   8.165  -3.601  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.635   9.042  -2.988  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       1.997   5.297  -4.284  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       1.526   5.711  -2.636  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.074   4.925  -2.938  1.00  0.00           H  
ATOM    397  N   LEU A  27       5.550   8.376  -5.103  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.444   9.526  -5.189  1.00  0.00           C  
ATOM    399  C   LEU A  27       6.689   9.936  -6.641  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.545  10.775  -6.920  1.00  0.00           O  
ATOM    401  CB  LEU A  27       7.777   9.211  -4.508  1.00  0.00           C  
ATOM    402  CG  LEU A  27       8.588  10.433  -4.075  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       8.024  11.020  -2.791  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.053  10.062  -3.896  1.00  0.00           C  
ATOM    405  H   LEU A  27       5.931   7.474  -5.096  1.00  0.00           H  
ATOM    406  HA  LEU A  27       5.974  10.348  -4.671  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       7.577   8.608  -3.633  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.379   8.631  -5.192  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.525  11.188  -4.844  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       8.586  10.646  -1.947  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       6.988  10.735  -2.690  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       8.099  12.097  -2.824  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.132   9.014  -3.652  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      10.478  10.652  -3.097  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.589  10.261  -4.813  1.00  0.00           H  
ATOM    416  N   ARG A  28       5.933   9.344  -7.564  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.074   9.656  -8.983  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.500   9.398  -9.460  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.079  10.207 -10.187  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.691  11.114  -9.244  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.190  11.361  -9.221  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.725  12.100 -10.467  1.00  0.00           C  
ATOM    423  NE  ARG A  28       3.863  13.547 -10.330  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       3.867  14.392 -11.358  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       3.742  13.939 -12.599  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       3.998  15.695 -11.146  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.265   8.684  -7.287  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.402   9.013  -9.531  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       6.149  11.736  -8.489  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.068  11.404 -10.214  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.679  10.413  -9.166  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       3.947  11.954  -8.352  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.318  11.770 -11.308  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       2.686  11.861 -10.645  1.00  0.00           H  
ATOM    435  HE  ARG A  28       3.958  13.909  -9.425  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       3.644  12.958 -12.768  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       3.746  14.579 -13.368  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       4.093  16.042 -10.213  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       4.002  16.329 -11.918  1.00  0.00           H  
ATOM    440  N   SER A  29       8.061   8.265  -9.048  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.419   7.901  -9.435  1.00  0.00           C  
ATOM    442  C   SER A  29       9.443   7.298 -10.837  1.00  0.00           C  
ATOM    443  O   SER A  29      10.425   7.436 -11.566  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.010   6.910  -8.431  1.00  0.00           C  
ATOM    445  OG  SER A  29      11.405   6.754  -8.628  1.00  0.00           O  
ATOM    446  H   SER A  29       7.550   7.660  -8.471  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.017   8.800  -9.434  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.839   7.272  -7.429  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.532   5.949  -8.553  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.679   5.891  -8.310  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.355   6.628 -11.206  1.00  0.00           N  
ATOM    452  CA  GLY A  30       8.272   6.015 -12.518  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.471   4.513 -12.469  1.00  0.00           C  
ATOM    454  O   GLY A  30       9.134   3.939 -13.333  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.603   6.551 -10.582  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       7.302   6.225 -12.941  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       9.032   6.447 -13.154  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.897   3.875 -11.455  1.00  0.00           N  
ATOM    459  CA  ILE A  31       8.014   2.431 -11.295  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.681   1.738 -11.560  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.617   2.279 -11.258  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.507   2.060  -9.880  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.746   0.553  -9.776  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.507   2.518  -8.828  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.528   0.148  -8.546  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.381   4.388 -10.797  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.741   2.075 -12.010  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.438   2.577  -9.703  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.794   0.045  -9.745  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.298   0.221 -10.644  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       6.839   3.250  -9.259  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       8.036   2.960  -7.997  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       6.935   1.670  -8.481  1.00  0.00           H  
ATOM    474 HD11 ILE A  31      10.466   0.683  -8.524  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       9.719  -0.914  -8.574  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       8.956   0.387  -7.661  1.00  0.00           H  
ATOM    477  N   SER A  32       6.746   0.536 -12.124  1.00  0.00           N  
ATOM    478  CA  SER A  32       5.544  -0.232 -12.428  1.00  0.00           C  
ATOM    479  C   SER A  32       5.276  -1.271 -11.345  1.00  0.00           C  
ATOM    480  O   SER A  32       6.072  -2.187 -11.140  1.00  0.00           O  
ATOM    481  CB  SER A  32       5.684  -0.919 -13.788  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.420  -1.306 -14.297  1.00  0.00           O  
ATOM    483  H   SER A  32       7.624   0.158 -12.341  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.713   0.455 -12.466  1.00  0.00           H  
ATOM    485  HB2 SER A  32       6.145  -0.239 -14.488  1.00  0.00           H  
ATOM    486  HB3 SER A  32       6.300  -1.799 -13.682  1.00  0.00           H  
ATOM    487  HG  SER A  32       4.127  -2.107 -13.855  1.00  0.00           H  
ATOM    488  N   ILE A  33       4.152  -1.122 -10.654  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.781  -2.048  -9.590  1.00  0.00           C  
ATOM    490  C   ILE A  33       2.295  -2.388  -9.648  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.576  -1.924 -10.534  1.00  0.00           O  
ATOM    492  CB  ILE A  33       4.109  -1.467  -8.201  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       3.294  -0.195  -7.946  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.598  -1.179  -8.086  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       3.567   0.439  -6.599  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.558  -0.371 -10.862  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.353  -2.954  -9.722  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.852  -2.205  -7.456  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       3.526   0.533  -8.707  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       2.242  -0.435  -7.993  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.936  -1.422  -7.088  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.780  -0.133  -8.282  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       6.137  -1.778  -8.803  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       4.515   0.954  -6.629  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       3.597  -0.327  -5.839  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       2.782   1.144  -6.369  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.842  -3.195  -8.697  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.441  -3.593  -8.635  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.361  -2.614  -7.786  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.348  -2.686  -6.558  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.314  -5.006  -8.064  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -1.100  -5.546  -8.164  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -2.064  -4.784  -8.234  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.230  -6.867  -8.171  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.464  -3.529  -8.016  1.00  0.00           H  
ATOM    516  HA  ASN A  34       0.049  -3.585  -9.642  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.970  -5.669  -8.606  1.00  0.00           H  
ATOM    518  HB3 ASN A  34       0.602  -4.994  -7.022  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.417  -7.413  -8.112  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.132  -7.244  -8.235  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.057  -1.697  -8.450  1.00  0.00           N  
ATOM    522  CA  THR A  35      -1.866  -0.702  -7.755  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.076  -1.354  -7.097  1.00  0.00           C  
ATOM    524  O   THR A  35      -3.548  -0.901  -6.054  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.320   0.386  -8.728  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.155  -0.157  -9.734  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.171   1.091  -9.415  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.029  -1.690  -9.429  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.252  -0.254  -6.988  1.00  0.00           H  
ATOM    530  HB  THR A  35      -2.885   1.129  -8.182  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -2.641  -0.743 -10.295  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -0.248   0.574  -9.197  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.106   2.108  -9.057  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.337   1.096 -10.483  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.569  -2.425  -7.710  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.720  -3.145  -7.183  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.423  -3.686  -5.788  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.254  -3.597  -4.885  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.098  -4.293  -8.121  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.536  -4.206  -8.597  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.083  -3.083  -8.629  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.113  -5.258  -8.939  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.146  -2.739  -8.536  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.547  -2.454  -7.121  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.451  -4.269  -8.986  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -4.965  -5.233  -7.607  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.228  -4.242  -5.623  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.811  -4.796  -4.340  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.342  -3.691  -3.400  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.520  -3.777  -2.185  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.689  -5.815  -4.542  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.183  -7.110  -5.156  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.384  -7.305  -5.339  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.254  -8.005  -5.476  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.610  -4.281  -6.382  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.662  -5.292  -3.899  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.941  -5.392  -5.196  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.239  -6.040  -3.586  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.317  -7.781  -5.301  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.545  -8.852  -5.874  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.739  -2.652  -3.972  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.240  -1.529  -3.187  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.352  -0.896  -2.359  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.139  -0.505  -1.212  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.603  -0.492  -4.101  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.625  -2.644  -4.945  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.476  -1.902  -2.520  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -1.357   0.209  -4.429  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.170  -0.984  -4.959  1.00  0.00           H  
ATOM    570  HB3 ALA A  38       0.170   0.037  -3.562  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.540  -0.799  -2.948  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.685  -0.214  -2.262  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.014  -0.997  -0.995  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.677  -2.034  -1.049  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.898  -0.184  -3.191  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.917   0.862  -2.783  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.766   1.445  -1.688  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.867   1.100  -3.559  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.649  -1.128  -3.864  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.426   0.798  -1.987  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.568   0.036  -4.196  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.377  -1.152  -3.179  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.541  -0.499   0.142  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.780  -1.155   1.423  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.083  -0.677   2.059  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.624  -1.335   2.947  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.611  -0.895   2.374  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.265  -1.461   1.917  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.196  -1.216   2.969  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.389  -2.947   1.616  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.017   0.328   0.119  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -4.852  -2.216   1.242  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.505   0.174   2.499  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -3.850  -1.330   3.333  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -1.961  -0.959   1.009  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -1.659  -1.140   3.943  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -0.674  -0.298   2.747  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -0.495  -2.038   2.968  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -2.597  -3.085   0.565  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -3.192  -3.368   2.201  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.462  -3.444   1.866  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.583   0.470   1.606  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.822   1.024   2.141  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.959   0.941   1.123  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.108   1.248   1.441  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.611   2.478   2.571  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.237   3.377   1.409  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -6.920   2.904   0.319  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.274   4.685   1.640  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.109   0.954   0.899  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.093   0.441   3.009  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.523   2.851   3.011  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.820   2.518   3.304  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.535   4.990   2.534  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.036   5.290   0.908  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.638   0.526  -0.101  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.642   0.407  -1.151  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.281   1.760  -1.450  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.483   1.850  -1.702  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.719  -0.603  -0.746  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.410  -2.027  -1.176  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.984  -2.362  -2.540  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -10.324  -2.052  -3.554  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -12.093  -2.933  -2.593  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.708   0.293  -0.300  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.147   0.052  -2.043  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -10.822  -0.589   0.329  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.657  -0.310  -1.193  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.339  -2.154  -1.213  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.828  -2.708  -0.449  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.468   2.811  -1.417  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.953   4.161  -1.684  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.152   4.390  -3.181  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.833   5.332  -3.588  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.973   5.194  -1.127  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.602   5.092  -1.765  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.441   4.277  -2.699  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.689   5.825  -1.332  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.519   2.677  -1.210  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.904   4.275  -1.185  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.361   6.185  -1.309  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.867   5.043  -0.063  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.557   3.524  -3.999  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.690   3.656  -5.438  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.435   4.195  -6.101  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.298   4.130  -7.323  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.028   2.790  -3.623  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.914   2.686  -5.856  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.511   4.324  -5.652  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.516   4.730  -5.301  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.273   5.280  -5.832  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.138   5.145  -4.823  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.357   5.207  -3.613  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.464   6.750  -6.207  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.124   7.576  -5.115  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.638   7.573  -5.249  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -9.147   8.852  -5.740  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -9.140   9.975  -5.023  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -8.656   9.979  -3.788  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -9.619  11.096  -5.545  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.676   4.758  -4.335  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.018   4.722  -6.720  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.497   7.184  -6.421  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.078   6.808  -7.093  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -6.859   7.163  -4.154  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.768   8.593  -5.181  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -8.925   6.795  -5.942  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -9.073   7.371  -4.282  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -9.511   8.877  -6.649  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.293   9.138  -3.389  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -8.654  10.826  -3.255  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -9.985  11.099  -6.476  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -9.614  11.939  -5.007  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.922   4.967  -5.328  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.751   4.827  -4.471  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.222   6.193  -4.047  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.481   6.840  -4.786  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.626   4.051  -5.178  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.496   3.744  -4.207  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.168   2.771  -5.798  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.810   4.930  -6.301  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.046   4.275  -3.591  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.230   4.669  -5.970  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.027   4.666  -3.898  1.00  0.00           H  
ATOM    685 HG12 VAL A  46       0.234   3.112  -4.691  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.894   3.235  -3.341  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.885   3.020  -6.567  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.650   2.177  -5.035  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.355   2.209  -6.234  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.611   6.626  -2.852  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.179   7.917  -2.328  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.231   7.737  -1.147  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.894   6.614  -0.775  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.390   8.751  -1.904  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.419   7.937  -1.142  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.071   7.065  -0.346  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.693   8.219  -1.384  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.204   6.065  -2.311  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.655   8.435  -3.117  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.058   9.558  -1.270  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.862   9.161  -2.784  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.896   8.927  -2.032  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.380   7.708  -0.906  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.808   8.852  -0.560  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.099   8.820   0.582  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.478   7.973   1.713  1.00  0.00           C  
ATOM    707  O   SER A  48       0.262   7.380   2.496  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.374  10.240   1.081  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.069  10.998   0.107  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.114   9.718  -0.902  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.027   8.377   0.255  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.562  10.731   1.301  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.975  10.193   1.979  1.00  0.00           H  
ATOM    714  HG  SER A  48       0.455  11.282  -0.574  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.804   7.922   1.789  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.480   7.145   2.822  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.090   5.674   2.735  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.747   5.051   3.740  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.997   7.292   2.692  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.351   8.643   2.453  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.750   6.830   3.920  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.341   8.415   1.136  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.171   7.531   3.782  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.335   6.699   1.854  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.054   9.187   3.186  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.696   7.348   3.980  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.166   7.046   4.803  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.926   5.767   3.856  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.141   5.124   1.525  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.789   3.726   1.306  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.355   3.455   1.746  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.078   2.463   2.421  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -1.959   3.359  -0.169  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.359   3.636  -0.680  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.092   4.403  -0.019  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.722   3.089  -1.742  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.420   5.672   0.762  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.457   3.119   1.898  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.260   3.934  -0.758  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.750   2.307  -0.297  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.554   4.348   1.364  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.960   4.208   1.722  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.128   4.149   3.236  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.998   3.444   3.750  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.773   5.372   1.152  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.290   5.188   1.196  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.722   4.091   0.235  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.995   6.494   0.868  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.271   5.119   0.830  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.321   3.284   1.296  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.478   5.519   0.122  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.525   6.263   1.710  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.581   4.890   2.194  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.211   4.216  -0.708  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.473   3.127   0.654  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.788   4.149   0.077  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.888   6.583   1.470  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.335   7.323   1.079  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       5.264   6.506  -0.178  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.286   4.892   3.948  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.353   4.909   5.397  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.763   3.656   6.014  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.214   3.201   7.065  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.611   5.432   3.484  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.387   4.994   5.698  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.810   5.767   5.762  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.247   3.096   5.356  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.900   1.886   5.842  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.027   0.660   5.596  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.042  -0.293   6.376  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.271   1.677   5.165  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.139   2.925   5.331  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.973   0.455   5.742  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.086   3.160   4.174  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.559   3.505   4.522  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.059   1.996   6.905  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.103   1.502   4.112  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.731   2.826   6.228  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.501   3.792   5.420  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.790   0.774   6.374  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -2.272  -0.122   6.327  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.357  -0.153   4.937  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -3.615   3.806   3.448  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.990   3.627   4.537  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -4.330   2.216   3.710  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.733   0.690   4.506  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.614  -0.418   4.157  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.800  -0.494   5.114  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.228  -1.580   5.501  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.111  -0.267   2.717  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.122  -1.559   1.898  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.761  -1.276   0.448  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.484  -2.233   1.987  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.702   1.478   3.924  1.00  0.00           H  
ATOM    795  HA  LEU A  54       1.043  -1.331   4.237  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.476   0.448   2.214  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.116   0.125   2.743  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.385  -2.238   2.299  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       2.481  -0.592   0.024  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       0.776  -0.834   0.403  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       1.768  -2.199  -0.112  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.697  -2.738   1.057  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       3.479  -2.950   2.794  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       4.243  -1.487   2.174  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.325   0.668   5.491  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.462   0.731   6.402  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.106   0.131   7.758  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.838  -0.704   8.290  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.921   2.180   6.576  1.00  0.00           C  
ATOM    810  CG  LYS A  55       5.884   2.647   5.498  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.343   4.076   5.742  1.00  0.00           C  
ATOM    812  CE  LYS A  55       5.381   5.083   5.132  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       5.663   6.470   5.591  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.939   1.500   5.148  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.267   0.158   5.968  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.056   2.825   6.561  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.413   2.276   7.534  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.748   2.000   5.493  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       5.389   2.597   4.539  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.402   4.249   6.806  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       7.319   4.211   5.298  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       5.471   5.043   4.057  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       4.373   4.816   5.418  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       5.399   7.152   4.851  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       6.677   6.578   5.799  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       5.119   6.681   6.451  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.977   0.561   8.313  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.524   0.065   9.607  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.251  -1.434   9.549  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.442  -2.148  10.534  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.263   0.811  10.050  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.544   1.985  10.975  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.510   3.088  10.809  1.00  0.00           C  
ATOM    834  NE  ARG A  56       1.096   4.310  10.264  1.00  0.00           N  
ATOM    835  CZ  ARG A  56       0.383   5.302   9.734  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -0.941   5.220   9.679  1.00  0.00           N  
ATOM    837  NH2 ARG A  56       0.995   6.379   9.261  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.436   1.227   7.840  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.310   0.249  10.324  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.754   1.185   9.174  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.613   0.122  10.567  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.523   1.637  11.997  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.522   2.382  10.748  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.265   2.743  10.141  1.00  0.00           H  
ATOM    845  HD3 ARG A  56       0.079   3.307  11.776  1.00  0.00           H  
ATOM    846  HE  ARG A  56       2.072   4.396  10.292  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -1.408   4.411  10.035  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -1.471   5.969   9.280  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       1.992   6.445   9.301  1.00  0.00           H  
ATOM    850 HH22 ARG A  56       0.459   7.123   8.863  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.802  -1.904   8.391  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.502  -3.320   8.205  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.765  -4.165   8.333  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.764  -5.203   8.996  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.857  -3.550   6.837  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.106  -4.859   6.734  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.093  -5.048   7.410  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.597  -5.904   5.962  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.781  -6.243   7.319  1.00  0.00           C  
ATOM    860  CE2 TYR A  57      -0.086  -7.101   5.865  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.274  -7.265   6.545  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.957  -8.456   6.452  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.669  -1.286   7.642  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.805  -3.615   8.975  1.00  0.00           H  
ATOM    865  HB2 TYR A  57       0.159  -2.752   6.636  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.627  -3.548   6.079  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.487  -4.245   8.014  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.528  -5.772   5.430  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.712  -6.371   7.851  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.312  -7.902   5.259  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -2.253  -8.725   7.325  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.840  -3.712   7.697  1.00  0.00           N  
ATOM    873  CA  ILE A  58       5.110  -4.426   7.740  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.782  -4.270   9.101  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.536  -5.140   9.536  1.00  0.00           O  
ATOM    876  CB  ILE A  58       6.071  -3.929   6.643  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.365  -3.910   5.285  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.316  -4.804   6.586  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       6.087  -3.087   4.240  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.776  -2.879   7.186  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.911  -5.473   7.567  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.380  -2.924   6.893  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       5.288  -4.921   4.914  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.375  -3.499   5.407  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.249  -5.471   5.741  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.391  -5.383   7.496  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       8.191  -4.180   6.484  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.676  -2.325   4.725  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.362  -2.621   3.587  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.733  -3.728   3.659  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.500  -3.155   9.772  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.075  -2.887  11.085  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.375  -3.697  12.177  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.778  -3.662  13.339  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.985  -1.393  11.408  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.197  -0.564  10.980  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       6.854   0.918  10.977  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.379  -0.838  11.898  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.890  -2.500   9.375  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.115  -3.174  11.055  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.109  -0.994  10.916  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.859  -1.283  12.474  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.480  -0.842   9.975  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.752   1.495  10.811  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       6.424   1.189  11.931  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       6.144   1.123  10.190  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.328  -1.857  12.255  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       8.348  -0.160  12.737  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       9.299  -0.694  11.351  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.324  -4.425  11.801  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.575  -5.239  12.754  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.812  -4.358  13.739  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.751  -4.652  14.934  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.514  -6.181  13.511  1.00  0.00           C  
ATOM    915  CG  LYS A  60       3.930  -7.565  13.745  1.00  0.00           C  
ATOM    916  CD  LYS A  60       3.167  -7.633  15.058  1.00  0.00           C  
ATOM    917  CE  LYS A  60       2.619  -9.028  15.310  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       1.493  -9.357  14.392  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.045  -4.416  10.863  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.863  -5.829  12.195  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.429  -6.290  12.946  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       4.746  -5.745  14.472  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.257  -7.802  12.935  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       4.736  -8.285  13.768  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       3.833  -7.369  15.865  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       2.345  -6.933  15.021  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       3.412  -9.746  15.164  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       2.268  -9.084  16.330  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       1.708  -9.024  13.430  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       0.618  -8.897  14.719  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       1.341 -10.385  14.366  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.231  -3.277  13.229  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.470  -2.353  14.062  1.00  0.00           C  
ATOM    934  C   GLU A  61      -0.024  -2.472  13.780  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.850  -2.312  14.678  1.00  0.00           O  
ATOM    936  CB  GLU A  61       1.934  -0.916  13.822  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.426  -0.715  14.034  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.758  -0.255  15.440  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.246  -0.868  16.401  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.529   0.718  15.581  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.314  -3.097  12.270  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.651  -2.613  15.095  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.696  -0.638  12.806  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.405  -0.261  14.498  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.932  -1.650  13.849  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.778   0.030  13.334  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.362  -2.751  12.525  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.757  -2.892  12.123  1.00  0.00           C  
ATOM    949  C   ILE A  62      -2.056  -4.313  11.661  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.312  -4.889  10.867  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.117  -1.911  10.991  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.122  -2.044   9.836  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.143  -0.483  11.515  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.531  -1.279   8.597  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.342  -2.868  11.854  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.376  -2.664  12.979  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.106  -2.156  10.634  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.161  -1.670  10.153  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.028  -3.086   9.569  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -2.560   0.169  10.762  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -1.137  -0.166  11.746  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.749  -0.438  12.407  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.468  -1.928   7.736  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -0.871  -0.435   8.460  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.546  -0.927   8.708  1.00  0.00           H  
ATOM    966  N   ASP A  63      -3.150  -4.876  12.165  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.548  -6.232  11.806  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.832  -6.228  10.979  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.090  -7.158  10.215  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -3.743  -7.079  13.064  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -2.443  -7.675  13.567  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -1.461  -6.919  13.716  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -2.407  -8.900  13.811  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.702  -4.367  12.795  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.755  -6.663  11.213  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -4.160  -6.460  13.846  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -4.428  -7.885  12.846  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.634  -5.179  11.137  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.890  -5.062  10.405  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.647  -4.604   8.970  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.055  -3.551   8.733  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.826  -4.080  11.113  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -8.000  -4.444  12.470  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -9.198  -3.998  10.479  1.00  0.00           C  
ATOM    985  H   THR A  64      -5.377  -4.469  11.761  1.00  0.00           H  
ATOM    986  HA  THR A  64      -7.354  -6.036  10.385  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.387  -3.093  11.079  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.754  -3.707  13.034  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.180  -3.283   9.671  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.919  -3.687  11.221  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.475  -4.969  10.094  1.00  0.00           H  
ATOM    992  N   LEU A  65      -7.112  -5.404   8.015  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.951  -5.085   6.602  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.149  -5.588   5.797  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.672  -6.670   6.066  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.659  -5.707   6.063  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.867  -4.836   5.084  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.631  -3.450   5.667  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.543  -5.500   4.734  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.576  -6.228   8.268  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.891  -4.012   6.511  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.020  -5.933   6.904  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.909  -6.632   5.565  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.434  -4.723   4.173  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -5.384  -2.770   5.299  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.653  -3.097   5.373  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.686  -3.499   6.745  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.323  -5.337   3.690  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.610  -6.560   4.928  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -2.755  -5.073   5.338  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.609  -4.812   4.797  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.018  -3.518   4.442  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.429  -2.405   5.401  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.345  -2.572   6.207  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.576  -3.254   3.047  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.895  -3.946   3.035  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.752  -5.150   3.928  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.942  -3.576   4.398  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.686  -2.190   2.895  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -7.909  -3.664   2.304  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.659  -3.285   3.417  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.135  -4.254   2.029  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.649  -5.294   4.512  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.540  -6.031   3.341  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.745  -1.270   5.306  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.036  -0.126   6.162  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.217   0.675   5.616  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.056   1.498   4.717  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.801   0.772   6.283  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -7.059   2.073   7.012  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -7.079   2.122   8.400  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.281   3.251   6.311  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.315   3.308   9.069  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.517   4.441   6.971  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.533   4.465   8.350  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.768   5.648   9.012  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.027  -1.199   4.643  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.293  -0.502   7.141  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -6.029   0.241   6.818  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.443   1.013   5.292  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.907   1.214   8.960  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.269   3.230   5.230  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -7.327   3.326  10.148  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.688   5.348   6.408  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -8.483   5.527   9.641  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.400   0.426   6.168  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.604   1.125   5.735  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -12.068   2.119   6.795  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -12.973   1.830   7.577  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.720   0.122   5.436  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.927   0.743   4.751  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -14.402  -0.102   3.581  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -14.895   0.765   2.432  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -14.832   0.048   1.129  1.00  0.00           N  
ATOM   1055  H   LYS A  68     -10.464  -0.241   6.882  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.367   1.666   4.831  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.328  -0.654   4.795  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -13.048  -0.320   6.365  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -14.731   0.829   5.468  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -13.658   1.726   4.390  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -13.582  -0.710   3.232  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -15.210  -0.738   3.912  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -15.918   1.051   2.628  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -14.278   1.650   2.377  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -15.472  -0.773   1.142  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -13.864  -0.283   0.949  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -15.119   0.683   0.358  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.442   3.292   6.814  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.792   4.329   7.778  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.176   5.624   7.069  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.126   5.651   5.821  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.623   4.584   8.731  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -11.067   5.223  10.032  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -10.915   6.428  10.230  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -11.622   4.415  10.929  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.525   6.598   7.766  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.729   3.464   6.164  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -12.640   3.980   8.348  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -10.141   3.646   8.958  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.913   5.242   8.252  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69     -11.710   3.465  10.703  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -11.918   4.800  11.779  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.455  -8.370  -2.221  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.767   3.833  -1.439  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       0.854 -13.231  -8.761  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.446 -13.615  -7.384  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.052 -13.415  -7.177  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.733 -12.835  -8.021  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.235 -12.764  -6.388  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.094 -11.383  -6.670  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.813 -12.195  -8.826  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.187 -13.676  -9.423  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.822 -13.577  -8.913  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.688 -14.657  -7.231  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.872 -12.953  -5.389  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.283 -13.026  -6.444  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.165 -11.173  -6.786  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.557 -13.899  -6.046  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.974 -13.773  -5.728  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.280 -12.398  -5.144  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.380 -11.694  -4.684  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.396 -14.865  -4.742  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.786 -14.790  -4.477  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.670 -14.787  -3.417  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.963 -14.352  -5.412  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.532 -13.894  -6.644  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.185 -15.831  -5.179  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.973 -13.997  -3.969  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -1.735 -14.263  -3.549  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -2.476 -15.785  -3.054  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.282 -14.256  -2.703  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.553 -12.021  -5.165  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.978 -10.729  -4.638  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.632 -10.606  -3.157  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.352 -11.113  -2.297  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.483 -10.541  -4.839  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.877  -9.112  -5.176  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -8.336  -9.022  -5.596  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.999  -7.769  -5.046  1.00  0.00           C  
ATOM     36  NZ  LYS A   3     -10.368  -8.046  -4.530  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.226 -12.625  -5.545  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.453  -9.960  -5.183  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.809 -11.182  -5.646  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.994 -10.829  -3.933  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.726  -8.492  -4.305  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.256  -8.759  -5.985  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.388  -9.000  -6.675  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.862  -9.889  -5.226  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.393  -7.379  -4.242  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -9.063  -7.035  -5.836  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3     -10.580  -7.421  -3.728  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3     -10.437  -9.035  -4.214  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3     -11.072  -7.884  -5.277  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.526  -9.928  -2.867  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.085  -9.737  -1.491  1.00  0.00           C  
ATOM     52  C   LEU A   4      -3.065  -8.255  -1.126  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.867  -7.397  -1.986  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.693 -10.344  -1.291  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.662 -11.635  -0.469  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.618 -12.849  -1.383  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.472 -11.637   0.479  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.995  -9.546  -3.597  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.785 -10.245  -0.845  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.272 -10.551  -2.264  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -1.069  -9.614  -0.796  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.563 -11.698   0.123  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -0.597 -13.187  -1.485  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -2.006 -12.583  -2.355  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -2.218 -13.641  -0.960  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -0.674 -12.298   1.308  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -0.305 -10.635   0.849  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       0.408 -11.976  -0.048  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.273  -7.963   0.153  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.277  -6.586   0.632  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.870  -6.139   1.013  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.373  -6.468   2.090  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.214  -6.445   1.833  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.648  -6.818   1.530  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.388  -6.105   0.596  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.260  -7.884   2.177  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.700  -6.442   0.317  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.571  -8.228   1.903  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.285  -7.504   0.972  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.589  -7.844   0.697  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.424  -8.691   0.791  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.637  -5.958  -0.170  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.867  -7.086   2.628  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.202  -5.419   2.172  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.928  -5.273   0.084  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.698  -8.449   2.907  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.259  -5.876  -0.413  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.029  -9.060   2.417  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.617  -8.720   0.305  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.232  -5.387   0.120  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.113  -4.907   0.380  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.100  -5.352  -0.681  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.096  -4.674  -0.935  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.678  -5.157  -0.721  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.098  -3.828   0.413  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.440  -5.281   1.339  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.823  -6.493  -1.303  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.693  -7.030  -2.344  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.731  -6.101  -3.554  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.996  -6.295  -4.522  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.215  -8.420  -2.767  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.122  -9.057  -3.800  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.237  -8.536  -4.016  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.719 -10.079  -4.395  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.014  -6.987  -1.057  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.689  -7.110  -1.934  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.183  -9.062  -1.900  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.222  -8.340  -3.186  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.593  -5.091  -3.491  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.726  -4.131  -4.581  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.583  -4.694  -5.710  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.339  -4.415  -6.884  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.345  -2.808  -4.093  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.350  -2.033  -3.244  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.626  -3.073  -3.317  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.151  -4.987  -2.693  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.737  -3.921  -4.962  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.591  -2.209  -4.957  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.880  -1.270  -3.848  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       2.865  -1.569  -2.417  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       1.596  -2.707  -2.867  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.225  -3.799  -3.847  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       4.381  -3.456  -2.337  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.183  -2.153  -3.215  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.586  -5.487  -5.348  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.478  -6.088  -6.334  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.843  -7.319  -6.981  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.374  -7.861  -7.951  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.808  -6.471  -5.682  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.621  -7.296  -4.425  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.653  -8.046  -4.299  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.549  -7.161  -3.485  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.730  -5.672  -4.397  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.664  -5.352  -7.101  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.393  -7.046  -6.384  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.347  -5.571  -5.424  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.292  -6.545  -3.653  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.452  -7.684  -2.661  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.706  -7.757  -6.444  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.010  -8.922  -6.978  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.899 -10.162  -6.926  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.142 -10.808  -7.946  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.562  -8.657  -8.417  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.323  -9.446  -8.792  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.314  -9.348  -8.061  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.361 -10.162  -9.814  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.327  -7.288  -5.673  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.138  -9.094  -6.365  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.344  -7.606  -8.532  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.359  -8.932  -9.091  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.383 -10.487  -5.732  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.245 -11.650  -5.546  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.554 -12.726  -4.710  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.979 -13.881  -4.699  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.558 -11.235  -4.877  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.338 -10.580  -3.528  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.228 -10.718  -2.973  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.279  -9.929  -3.024  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.155  -9.933  -4.955  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.464 -12.056  -6.523  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.174 -12.110  -4.736  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.074 -10.535  -5.517  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.490 -12.343  -4.009  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.766 -13.291  -3.183  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.200 -13.247  -1.730  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.988 -14.203  -0.984  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.194 -11.410  -4.053  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.711 -13.068  -3.239  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.933 -14.287  -3.568  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.809 -12.136  -1.328  1.00  0.00           N  
ATOM    171  CA  LYS A  13       4.275 -11.972   0.045  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.644 -10.519   0.322  1.00  0.00           C  
ATOM    173  O   LYS A  13       5.300  -9.869  -0.493  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.479 -12.878   0.310  1.00  0.00           C  
ATOM    175  CG  LYS A  13       6.633 -12.652  -0.653  1.00  0.00           C  
ATOM    176  CD  LYS A  13       7.972 -12.951   0.003  1.00  0.00           C  
ATOM    177  CE  LYS A  13       8.193 -14.447   0.160  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       9.600 -14.834  -0.136  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.950 -11.408  -1.968  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.468 -12.258   0.704  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.835 -12.699   1.314  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.166 -13.908   0.226  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.510 -13.301  -1.507  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       6.623 -11.621  -0.976  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       8.762 -12.543  -0.611  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       7.996 -12.487   0.978  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       7.960 -14.727   1.177  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       7.534 -14.969  -0.516  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13      10.153 -14.875   0.744  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13      10.035 -14.138  -0.775  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       9.625 -15.768  -0.592  1.00  0.00           H  
ATOM    192  N   VAL A  14       4.222 -10.014   1.476  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.511  -8.637   1.858  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.881  -8.527   2.519  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.034  -8.815   3.706  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.442  -8.085   2.820  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.648  -6.596   3.049  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       2.047  -8.363   2.284  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.704 -10.581   2.086  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.505  -8.034   0.961  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.548  -8.590   3.769  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.184  -6.307   3.980  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       3.199  -6.042   2.237  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       4.705  -6.380   3.090  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.313  -8.066   3.019  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.943  -9.418   2.078  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.892  -7.803   1.374  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.874  -8.105   1.743  1.00  0.00           N  
ATOM    209  CA  ASN A  15       8.233  -7.954   2.253  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.642  -6.485   2.279  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.852  -5.604   1.943  1.00  0.00           O  
ATOM    212  CB  ASN A  15       9.217  -8.757   1.399  1.00  0.00           C  
ATOM    213  CG  ASN A  15       8.987  -8.567  -0.089  1.00  0.00           C  
ATOM    214  OD1 ASN A  15       7.862  -8.679  -0.574  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.057  -8.280  -0.821  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.689  -7.890   0.805  1.00  0.00           H  
ATOM    217  HA  ASN A  15       8.251  -8.338   3.262  1.00  0.00           H  
ATOM    218  HB2 ASN A  15      10.223  -8.445   1.629  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.110  -9.807   1.629  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.922  -8.208  -0.366  1.00  0.00           H  
ATOM    221 HD22 ASN A  15       9.937  -8.153  -1.785  1.00  0.00           H  
ATOM    222  N   SER A  16       9.882  -6.228   2.685  1.00  0.00           N  
ATOM    223  CA  SER A  16      10.396  -4.864   2.757  1.00  0.00           C  
ATOM    224  C   SER A  16      10.383  -4.203   1.382  1.00  0.00           C  
ATOM    225  O   SER A  16      10.226  -2.987   1.269  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.817  -4.862   3.323  1.00  0.00           C  
ATOM    227  OG  SER A  16      12.287  -3.539   3.517  1.00  0.00           O  
ATOM    228  H   SER A  16      10.465  -6.972   2.941  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.754  -4.303   3.418  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.824  -5.376   4.274  1.00  0.00           H  
ATOM    231  HB3 SER A  16      12.478  -5.369   2.635  1.00  0.00           H  
ATOM    232  HG  SER A  16      12.462  -3.133   2.666  1.00  0.00           H  
ATOM    233  N   THR A  17      10.549  -5.010   0.340  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.557  -4.503  -1.027  1.00  0.00           C  
ATOM    235  C   THR A  17       9.220  -3.857  -1.378  1.00  0.00           C  
ATOM    236  O   THR A  17       9.160  -2.936  -2.192  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.863  -5.633  -2.012  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.839  -6.511  -1.481  1.00  0.00           O  
ATOM    239  CG2 THR A  17      11.369  -5.140  -3.350  1.00  0.00           C  
ATOM    240  H   THR A  17      10.670  -5.971   0.493  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.334  -3.756  -1.098  1.00  0.00           H  
ATOM    242  HB  THR A  17       9.958  -6.198  -2.187  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.856  -7.321  -1.996  1.00  0.00           H  
ATOM    244 HG21 THR A  17      11.959  -4.247  -3.205  1.00  0.00           H  
ATOM    245 HG22 THR A  17      10.529  -4.916  -3.991  1.00  0.00           H  
ATOM    246 HG23 THR A  17      11.978  -5.904  -3.808  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.151  -4.347  -0.759  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.815  -3.818  -1.008  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.715  -2.359  -0.574  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.954  -1.582  -1.150  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.767  -4.654  -0.272  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.496  -5.977  -0.961  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.762  -5.981  -1.971  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       6.016  -7.010  -0.488  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.262  -5.083  -0.122  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.629  -3.878  -2.069  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       6.116  -4.857   0.731  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.842  -4.099  -0.221  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.486  -1.994   0.445  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.481  -0.628   0.955  1.00  0.00           C  
ATOM    261  C   ALA A  19       8.205   0.316   0.002  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.650   1.330  -0.424  1.00  0.00           O  
ATOM    263  CB  ALA A  19       8.120  -0.578   2.335  1.00  0.00           C  
ATOM    264  H   ALA A  19       8.071  -2.659   0.864  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.453  -0.311   1.048  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.086  -1.559   2.783  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.579   0.121   2.956  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       9.147  -0.258   2.244  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.447  -0.021  -0.330  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.246   0.797  -1.233  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.565   0.942  -2.592  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.559   2.022  -3.182  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.655   0.203  -1.432  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.570  -1.185  -2.049  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.510   1.124  -2.289  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.834  -0.841   0.042  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.351   1.776  -0.789  1.00  0.00           H  
ATOM    278  HB  VAL A  20      12.123   0.111  -0.463  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      10.947  -1.816  -1.432  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      12.560  -1.612  -2.114  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      11.143  -1.114  -3.038  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.100   2.122  -2.265  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      12.520   0.763  -3.307  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      13.519   1.140  -1.904  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.993  -0.154  -3.082  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.310  -0.148  -4.370  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.177   0.872  -4.387  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.106   1.721  -5.276  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.778  -1.537  -4.689  1.00  0.00           C  
ATOM    290  H   ALA A  21       9.031  -0.985  -2.564  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.032   0.119  -5.128  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.511  -2.080  -5.268  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.864  -1.451  -5.258  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.581  -2.068  -3.770  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.291   0.782  -3.399  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.162   1.699  -3.301  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.641   3.137  -3.138  1.00  0.00           C  
ATOM    298  O   LEU A  22       5.016   4.071  -3.641  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.265   1.311  -2.124  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.988   2.140  -1.983  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.186   2.110  -3.276  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.148   1.631  -0.822  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.402   0.084  -2.720  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.593   1.622  -4.217  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       3.985   0.274  -2.238  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.836   1.415  -1.214  1.00  0.00           H  
ATOM    307  HG  LEU A  22       3.253   3.168  -1.780  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       1.247   2.622  -3.129  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.997   1.085  -3.558  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.746   2.602  -4.057  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.620   0.738  -1.123  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.434   2.390  -0.532  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.791   1.403   0.016  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.755   3.307  -2.433  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.318   4.632  -2.203  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.753   5.277  -3.517  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.425   6.431  -3.791  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.509   4.541  -1.244  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.408   5.488  -0.058  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.392   6.640  -0.177  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.809   6.200   0.156  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      11.045   6.154   1.626  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.207   2.523  -2.058  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.552   5.244  -1.753  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.574   3.532  -0.865  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.415   4.771  -1.787  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.406   5.887  -0.013  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       8.619   4.938   0.848  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.371   7.016  -1.189  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.098   7.424   0.506  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      10.972   5.215  -0.256  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      11.503   6.897  -0.290  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      10.186   5.833   2.117  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      11.300   7.100   1.977  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      11.821   5.497   1.843  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.493   4.523  -4.323  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.974   5.020  -5.608  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.814   5.478  -6.488  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.948   6.420  -7.268  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.778   3.936  -6.328  1.00  0.00           C  
ATOM    341  CG  ARG A  24      11.020   3.496  -5.570  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.587   2.202  -6.131  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.424   2.435  -7.305  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.644   2.964  -7.253  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.171   3.322  -6.088  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.341   3.138  -8.368  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.722   3.610  -4.049  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.618   5.865  -5.416  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.147   3.072  -6.473  1.00  0.00           H  
ATOM    350  HB3 ARG A  24      10.087   4.312  -7.293  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.770   4.271  -5.648  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.761   3.347  -4.532  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.180   1.724  -5.367  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      10.767   1.556  -6.407  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.060   2.181  -8.179  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.652   3.194  -5.243  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.089   3.718  -6.055  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      13.948   2.870  -9.249  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.257   3.536  -8.330  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.677   4.803  -6.357  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.494   5.142  -7.141  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.896   6.467  -6.681  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.806   7.422  -7.452  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.448   4.031  -7.030  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.245   4.240  -7.923  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       2.145   4.965  -7.481  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       3.210   3.711  -9.208  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       1.045   5.157  -8.293  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       2.113   3.899 -10.026  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.033   4.622  -9.564  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.062   4.812 -10.376  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.631   4.061  -5.720  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.796   5.237  -8.173  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.902   3.091  -7.300  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       4.099   3.977  -6.009  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       2.158   5.382  -6.485  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       4.057   3.145  -9.566  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       0.199   5.723  -7.932  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       2.103   3.481 -11.021  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.231   4.972 -11.276  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.490   6.519  -5.415  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.900   7.726  -4.849  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.856   8.912  -4.958  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.430  10.068  -4.950  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.517   7.528  -3.370  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.677   8.694  -2.872  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.779   6.210  -3.181  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.588   5.725  -4.850  1.00  0.00           H  
ATOM    389  HA  VAL A  26       3.001   7.950  -5.405  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.426   7.493  -2.786  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.768   9.523  -3.557  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.024   8.997  -1.895  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       1.642   8.392  -2.808  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       1.979   6.343  -2.468  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       3.467   5.462  -2.815  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.369   5.888  -4.127  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.149   8.621  -5.060  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.162   9.664  -5.169  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.326  10.139  -6.613  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.195  10.959  -6.907  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.503   9.157  -4.635  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.477  10.247  -4.188  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.032  10.853  -2.867  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.887   9.687  -4.072  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.430   7.682  -5.059  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.841  10.500  -4.565  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.308   8.509  -3.792  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.978   8.576  -5.411  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.489  11.035  -4.928  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       8.540  10.098  -2.272  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       8.346  11.665  -3.056  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       9.893  11.226  -2.332  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.488  10.347  -3.464  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.325   9.606  -5.056  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      10.849   8.710  -3.614  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.491   9.622  -7.512  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.554  10.002  -8.918  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.906   9.633  -9.521  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.458  10.377 -10.334  1.00  0.00           O  
ATOM    420  CB  ARG A  28       6.304  11.503  -9.076  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.914  11.937  -8.639  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.985  12.112  -9.830  1.00  0.00           C  
ATOM    423  NE  ARG A  28       2.780  12.860  -9.479  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       1.990  13.453 -10.371  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       2.272  13.386 -11.666  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       0.913  14.114  -9.967  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.817   8.972  -7.225  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.781   9.461  -9.443  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       7.029  12.041  -8.482  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.433  11.772 -10.114  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.503  11.186  -7.982  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.990  12.877  -8.112  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.513  12.644 -10.607  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.699  11.136 -10.192  1.00  0.00           H  
ATOM    435  HE  ARG A  28       2.548  12.925  -8.529  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       3.081  12.889 -11.977  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       1.673  13.833 -12.332  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       0.696  14.167  -8.992  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       0.319  14.559 -10.638  1.00  0.00           H  
ATOM    440  N   SER A  29       8.434   8.482  -9.120  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.721   8.016  -9.622  1.00  0.00           C  
ATOM    442  C   SER A  29       9.593   7.504 -11.053  1.00  0.00           C  
ATOM    443  O   SER A  29      10.531   7.603 -11.844  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.273   6.909  -8.720  1.00  0.00           C  
ATOM    445  OG  SER A  29      10.274   7.311  -7.361  1.00  0.00           O  
ATOM    446  H   SER A  29       7.946   7.933  -8.471  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.404   8.851  -9.610  1.00  0.00           H  
ATOM    448  HB2 SER A  29       9.659   6.026  -8.820  1.00  0.00           H  
ATOM    449  HB3 SER A  29      11.286   6.679  -9.016  1.00  0.00           H  
ATOM    450  HG  SER A  29       9.369   7.371  -7.044  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.426   6.958 -11.379  1.00  0.00           N  
ATOM    452  CA  GLY A  30       8.196   6.440 -12.714  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.223   4.925 -12.762  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.586   4.336 -13.778  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.715   6.907 -10.707  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       7.233   6.783 -13.061  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.961   6.824 -13.372  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.837   4.295 -11.657  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.819   2.839 -11.576  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.391   2.305 -11.627  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.437   3.023 -11.327  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.503   2.339 -10.286  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.566   0.811 -10.271  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.768   2.858  -9.057  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.567   0.256  -9.281  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.559   4.820 -10.878  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.368   2.452 -12.422  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.507   2.733 -10.264  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.593   0.419 -10.012  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.841   0.458 -11.255  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       6.743   2.520  -9.082  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       7.791   3.938  -9.053  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       8.249   2.483  -8.166  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.176   0.358  -8.279  1.00  0.00           H  
ATOM    475 HD12 ILE A  31      10.495   0.805  -9.363  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.746  -0.786  -9.495  1.00  0.00           H  
ATOM    477  N   SER A  32       6.251   1.040 -12.010  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.939   0.409 -12.100  1.00  0.00           C  
ATOM    479  C   SER A  32       4.740  -0.591 -10.967  1.00  0.00           C  
ATOM    480  O   SER A  32       5.571  -1.473 -10.750  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.780  -0.292 -13.451  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.499  -0.044 -14.006  1.00  0.00           O  
ATOM    483  H   SER A  32       7.049   0.518 -12.236  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.192   1.184 -12.016  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.531   0.075 -14.136  1.00  0.00           H  
ATOM    486  HB3 SER A  32       4.902  -1.357 -13.320  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.459  -0.409 -14.893  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.633  -0.449 -10.245  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.327  -1.340  -9.134  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.895  -1.857  -9.220  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.158  -1.522 -10.149  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.528  -0.637  -7.775  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.516   0.500  -7.602  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.950  -0.107  -7.661  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.655   1.239  -6.288  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.009   0.274 -10.465  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.005  -2.180  -9.183  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.379  -1.365  -6.993  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.647   1.216  -8.400  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.517   0.093  -7.651  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.624  -0.769  -8.184  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.233  -0.057  -6.619  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.004   0.879  -8.097  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       1.828   0.982  -5.642  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       2.652   2.303  -6.472  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.584   0.958  -5.814  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.506  -2.670  -8.246  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.160  -3.231  -8.209  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.759  -2.366  -7.353  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.671  -2.377  -6.125  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.193  -4.661  -7.665  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.167  -5.689  -8.720  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       0.601  -5.939  -9.650  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.342  -6.292  -8.581  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.137  -2.898  -7.531  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.220  -3.246  -9.220  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.188  -4.878  -7.304  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.508  -4.749  -6.848  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.902  -6.043  -7.816  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -1.602  -6.961  -9.248  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.640  -1.618  -8.008  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.576  -0.749  -7.304  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.678  -1.569  -6.645  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.205  -1.193  -5.598  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.183   0.269  -8.270  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.976  -0.378  -9.249  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.146   1.100  -8.994  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.664  -1.654  -8.986  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.027  -0.223  -6.537  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.817   0.945  -7.712  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.482  -1.107  -9.631  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -1.162   0.848  -8.625  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -2.338   2.148  -8.820  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -2.196   0.895 -10.053  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.015  -2.696  -7.263  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.049  -3.577  -6.736  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.658  -4.094  -5.356  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.480  -4.138  -4.441  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.275  -4.749  -7.691  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.638  -4.701  -8.355  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.630  -4.417  -7.652  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.711  -4.947  -9.577  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.555  -2.943  -8.091  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.962  -3.007  -6.651  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.520  -4.727  -8.461  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.195  -5.676  -7.141  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.396  -4.484  -5.218  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.888  -4.999  -3.951  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.466  -3.857  -3.033  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.662  -3.918  -1.819  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.703  -5.934  -4.197  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.138  -7.318  -4.638  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.323  -7.649  -4.603  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.178  -8.134  -5.059  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.791  -4.424  -5.985  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.682  -5.555  -3.476  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.073  -5.514  -4.966  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.133  -6.030  -3.284  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.256  -7.802  -5.060  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.430  -9.035  -5.350  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.885  -2.816  -3.622  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.434  -1.659  -2.858  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.588  -1.025  -2.088  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.426  -0.602  -0.944  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.789  -0.637  -3.782  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.757  -2.827  -4.594  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.687  -1.994  -2.154  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.033  -1.121  -4.382  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.336   0.146  -3.193  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.542  -0.211  -4.428  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.753  -0.963  -2.725  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.935  -0.382  -2.100  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.364  -1.203  -0.889  1.00  0.00           C  
ATOM    574  O   ASP A  39      -6.041  -2.222  -1.024  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.080  -0.303  -3.113  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.096   0.767  -2.760  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.906   1.453  -1.734  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -8.081   0.920  -3.512  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.821  -1.317  -3.636  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.683   0.616  -1.773  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.674  -0.078  -4.087  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.585  -1.257  -3.149  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.963  -0.752   0.296  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.303  -1.446   1.533  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.637  -0.955   2.091  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.290  -1.656   2.864  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -4.199  -1.246   2.573  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.782  -1.539   2.077  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.778  -1.381   3.208  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.703  -2.938   1.485  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.424   0.065   0.339  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.387  -2.498   1.309  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -4.235  -0.221   2.913  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.403  -1.894   3.413  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.525  -0.832   1.303  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.778  -1.340   2.799  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -1.858  -2.221   3.882  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.983  -0.468   3.747  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -2.721  -3.668   2.281  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -1.786  -3.041   0.924  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -3.546  -3.100   0.829  1.00  0.00           H  
ATOM    602  N   ASN A  41      -7.038   0.250   1.696  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -8.294   0.825   2.163  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.388   0.708   1.104  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.559   0.969   1.380  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -8.095   2.292   2.548  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.503   3.114   1.419  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -6.946   2.571   0.466  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.621   4.432   1.523  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.477   0.765   1.080  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.602   0.275   3.040  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -9.049   2.721   2.817  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -7.428   2.347   3.395  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -8.076   4.796   2.312  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.247   4.988   0.808  1.00  0.00           H  
ATOM    616  N   GLU A  42      -9.005   0.314  -0.108  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.961   0.168  -1.198  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.642   1.498  -1.503  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.839   1.544  -1.788  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -11.011  -0.888  -0.846  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.603  -2.302  -1.227  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.092  -2.698  -2.605  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.278  -3.072  -2.731  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.290  -2.637  -3.561  1.00  0.00           O  
ATOM    625  H   GLU A  42      -8.060   0.120  -0.275  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.420  -0.155  -2.074  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.187  -0.863   0.220  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.931  -0.652  -1.360  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.526  -2.369  -1.211  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -11.015  -2.990  -0.502  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.870   2.578  -1.443  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.400   3.910  -1.714  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.569   4.137  -3.214  1.00  0.00           C  
ATOM    634  O   ASP A  43     -11.275   5.054  -3.635  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.477   4.979  -1.125  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -8.057   4.867  -1.642  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.856   4.216  -2.690  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -7.146   5.429  -1.000  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.924   2.478  -1.212  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.367   3.982  -1.240  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.858   5.955  -1.383  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.459   4.877  -0.050  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.923   3.297  -4.020  1.00  0.00           N  
ATOM    644  CA  GLY A  44     -10.024   3.426  -5.461  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.842   4.153  -6.077  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.871   4.502  -7.256  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.376   2.581  -3.631  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.088   2.439  -5.895  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.928   3.968  -5.698  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.800   4.382  -5.283  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.611   5.072  -5.770  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.457   4.934  -4.783  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.651   5.013  -3.570  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.917   6.551  -6.013  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.654   7.218  -4.862  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.803   8.081  -5.359  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -8.381   9.008  -6.406  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -9.075  10.084  -6.769  1.00  0.00           C  
ATOM    659  NH1 ARG A  45     -10.225  10.371  -6.172  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -8.619  10.874  -7.730  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.829   4.082  -4.350  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.324   4.615  -6.706  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.987   7.077  -6.171  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.525   6.639  -6.902  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -8.046   6.454  -4.208  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.959   7.839  -4.316  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -9.576   7.437  -5.751  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -9.196   8.647  -4.526  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -7.535   8.817  -6.864  1.00  0.00           H  
ATOM    670 HH11 ARG A  45     -10.575   9.780  -5.445  1.00  0.00           H  
ATOM    671 HH12 ARG A  45     -10.742  11.182  -6.448  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -7.754  10.662  -8.184  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -9.141  11.682  -8.003  1.00  0.00           H  
ATOM    674  N   VAL A  46      -4.254   4.733  -5.313  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -3.068   4.589  -4.480  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.510   5.952  -4.084  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.780   6.581  -4.850  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.968   3.786  -5.199  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.819   3.482  -4.250  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.539   2.503  -5.785  1.00  0.00           C  
ATOM    681  H   VAL A  46      -4.163   4.682  -6.287  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.350   4.053  -3.585  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.583   4.387  -6.011  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -1.215   3.173  -3.293  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.214   4.367  -4.120  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.212   2.689  -4.660  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -1.843   2.094  -6.502  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -3.477   2.719  -6.274  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.702   1.788  -4.992  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.865   6.405  -2.886  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.403   7.698  -2.390  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.424   7.523  -1.235  1.00  0.00           C  
ATOM    693  O   ASN A  47      -1.091   6.401  -0.853  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.589   8.555  -1.936  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.704   7.736  -1.314  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.784   7.598  -0.094  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.574   7.186  -2.154  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.452   5.858  -2.323  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.899   8.201  -3.200  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.246   9.269  -1.203  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.988   9.085  -2.788  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.448   7.338  -3.115  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.304   6.652  -1.781  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.967   8.643  -0.681  1.00  0.00           N  
ATOM    705  CA  SER A  48      -0.027   8.617   0.434  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.596   7.816   1.602  1.00  0.00           C  
ATOM    707  O   SER A  48       0.149   7.223   2.381  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.302  10.042   0.884  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.701  10.232   0.995  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.272   9.506  -1.029  1.00  0.00           H  
ATOM    711  HA  SER A  48       0.878   8.139   0.093  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.087  10.744   0.162  1.00  0.00           H  
ATOM    713  HB3 SER A  48      -0.152  10.229   1.847  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.879  11.069   1.432  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.921   7.803   1.715  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.589   7.071   2.784  1.00  0.00           C  
ATOM    717  C   THR A  49      -2.237   5.589   2.724  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.870   4.988   3.733  1.00  0.00           O  
ATOM    719  CB  THR A  49      -4.104   7.255   2.688  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.423   8.538   2.179  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.811   7.100   4.017  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.462   8.293   1.061  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.245   7.474   3.725  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.504   6.513   2.012  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -4.040   9.212   2.745  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.616   7.818   4.083  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.110   7.271   4.820  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.213   6.100   4.097  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.345   5.007   1.532  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -2.030   3.597   1.342  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.587   3.311   1.736  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.299   2.320   2.407  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.264   3.190  -0.115  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.730   3.214  -0.497  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.577   3.399   0.402  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -4.033   3.048  -1.698  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.638   5.541   0.765  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.687   3.020   1.978  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.731   3.871  -0.760  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.887   2.188  -0.265  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.319   4.193   1.319  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.733   4.041   1.635  1.00  0.00           C  
ATOM    743  C   LEU A  51       1.944   4.012   3.144  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.828   3.319   3.646  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.542   5.183   1.015  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.056   5.087   1.213  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.714   4.449  -0.001  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.648   6.463   1.479  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.026   4.964   0.791  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.069   3.104   1.217  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.338   5.205  -0.046  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.202   6.112   1.449  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.262   4.463   2.070  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       4.473   5.022  -0.884  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.350   3.439  -0.118  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       5.785   4.432   0.136  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.637   6.519   1.049  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       4.709   6.629   2.544  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.019   7.219   1.032  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.119   4.767   3.862  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.224   4.810   5.309  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.628   3.579   5.964  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.060   3.169   7.041  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.429   5.295   3.407  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.266   4.881   5.582  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.704   5.684   5.672  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.366   2.988   5.307  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -1.024   1.795   5.827  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.195   0.547   5.537  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.184  -0.398   6.326  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.431   1.622   5.220  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.270   2.879   5.458  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.122   0.401   5.811  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.375   3.070   4.441  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.664   3.363   4.453  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.126   1.909   6.896  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.325   1.465   4.157  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.727   2.819   6.435  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.627   3.745   5.418  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -4.048   0.221   5.285  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.331   0.575   6.856  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.479  -0.460   5.711  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.000   2.840   3.455  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.715   4.095   4.467  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -5.198   2.411   4.676  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.496   0.551   4.403  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.327  -0.579   4.011  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.543  -0.702   4.925  1.00  0.00           C  
ATOM    789  O   LEU A  54       2.897  -1.799   5.360  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.775  -0.429   2.554  1.00  0.00           C  
ATOM    791  CG  LEU A  54       1.422  -1.612   1.644  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       0.564  -1.153   0.473  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       2.685  -2.297   1.144  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.446   1.335   3.816  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.731  -1.475   4.103  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.317   0.462   2.151  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.848  -0.300   2.539  1.00  0.00           H  
ATOM    798  HG  LEU A  54       0.851  -2.333   2.210  1.00  0.00           H  
ATOM    799 HD11 LEU A  54      -0.226  -1.869   0.304  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       1.176  -1.075  -0.413  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       0.132  -0.188   0.698  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.496  -1.586   1.122  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       2.516  -2.681   0.149  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       2.938  -3.112   1.806  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.177   0.429   5.213  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.351   0.448   6.077  1.00  0.00           C  
ATOM    807  C   LYS A  55       3.993   0.005   7.492  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.690  -0.814   8.091  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.964   1.851   6.109  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.047   2.066   5.064  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.386   3.539   4.908  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.882   3.753   4.747  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       8.286   3.794   3.314  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.846   1.272   4.837  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.075  -0.241   5.669  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.182   2.576   5.939  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.395   2.021   7.084  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.936   1.532   5.367  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       5.700   1.682   4.116  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       5.881   3.924   4.034  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.047   4.072   5.785  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.151   4.689   5.214  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.404   2.944   5.237  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       9.052   4.485   3.178  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       7.476   4.068   2.722  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       8.622   2.858   3.010  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.902   0.551   8.018  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.449   0.212   9.363  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.091  -1.268   9.459  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.259  -1.890  10.508  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.241   1.069   9.746  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.595   2.514  10.058  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.369   3.411  10.005  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.676   4.781  10.412  1.00  0.00           N  
ATOM    835  CZ  ARG A  56       0.801   5.167  11.680  1.00  0.00           C  
ATOM    836  NH1 ARG A  56       0.647   4.291  12.666  1.00  0.00           N  
ATOM    837  NH2 ARG A  56       1.080   6.432  11.962  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.388   1.197   7.490  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.258   0.420  10.046  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.535   1.061   8.929  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.772   0.640  10.619  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.023   2.564  11.048  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.317   2.862   9.333  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.010   3.423   8.995  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.384   3.009  10.667  1.00  0.00           H  
ATOM    846  HE  ARG A  56       0.795   5.447   9.703  1.00  0.00           H  
ATOM    847 HH11 ARG A  56       0.437   3.336  12.460  1.00  0.00           H  
ATOM    848 HH12 ARG A  56       0.742   4.589  13.616  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       1.198   7.096  11.224  1.00  0.00           H  
ATOM    850 HH22 ARG A  56       1.173   6.722  12.915  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.594  -1.824   8.358  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.212  -3.230   8.318  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.439  -4.131   8.415  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.403  -5.181   9.057  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.444  -3.533   7.031  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.051  -4.959   6.940  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.207  -5.357   7.599  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.639  -5.908   6.196  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.662  -6.660   7.519  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.191  -7.212   6.110  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.959  -7.583   6.773  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.409  -8.881   6.691  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.485  -1.276   7.554  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.569  -3.424   9.164  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.415  -2.881   6.970  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.088  -3.350   6.184  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.756  -4.631   8.181  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.540  -5.614   5.677  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.563  -6.949   8.039  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.741  -7.934   5.526  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.706  -9.172   7.556  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.525  -3.713   7.772  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.766  -4.481   7.785  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.585  -4.194   9.041  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.467  -4.972   9.407  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.625  -4.177   6.543  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.779  -4.283   5.272  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.818  -5.123   6.475  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.392  -3.584   4.079  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.492  -2.868   7.278  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.506  -5.529   7.769  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.003  -3.169   6.633  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.652  -5.324   5.017  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.810  -3.840   5.455  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.815  -5.770   7.341  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.732  -4.549   6.461  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       6.753  -5.722   5.578  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       4.623  -3.052   3.538  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.848  -4.316   3.428  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.143  -2.884   4.417  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.292  -3.074   9.700  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.007  -2.695  10.913  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.270  -3.175  12.163  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.504  -2.672  13.261  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.192  -1.175  10.964  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.627  -0.689  10.760  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.906  -0.451   9.284  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.880   0.579  11.562  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.581  -2.491   9.362  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.980  -3.163  10.883  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.571  -0.733  10.197  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       5.849  -0.821  11.926  1.00  0.00           H  
ATOM    903  HG  LEU A  59       8.311  -1.449  11.110  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.046   0.016   8.827  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       8.104  -1.396   8.799  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       8.765   0.194   9.180  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       7.869   0.346  12.618  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       7.108   1.302  11.346  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.843   0.989  11.295  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.381  -4.151  11.990  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.615  -4.695  13.106  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.865  -3.593  13.849  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.660  -3.676  15.060  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.541  -5.437  14.072  1.00  0.00           C  
ATOM    915  CG  LYS A  60       3.819  -6.453  14.945  1.00  0.00           C  
ATOM    916  CD  LYS A  60       4.506  -7.809  14.910  1.00  0.00           C  
ATOM    917  CE  LYS A  60       3.501  -8.946  15.003  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       3.835 -10.060  14.073  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.237  -4.514  11.092  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.897  -5.394  12.705  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.297  -5.955  13.501  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       5.021  -4.717  14.718  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.807  -6.094  15.963  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       2.806  -6.564  14.588  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       5.054  -7.902  13.984  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       5.191  -7.877  15.743  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       3.498  -9.325  16.015  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       2.521  -8.565  14.758  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       2.966 -10.551  13.778  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       4.464 -10.742  14.542  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       4.314  -9.689  13.227  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.458  -2.562  13.115  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.731  -1.445  13.705  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.225  -1.652  13.581  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.540  -1.263  14.464  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.134  -0.133  13.032  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.596   0.231  13.233  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.809   1.153  14.418  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       2.960   1.150  15.333  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.825   1.879  14.429  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.651  -2.553  12.155  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.990  -1.396  14.752  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.949  -0.214  11.971  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.528   0.666  13.433  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       4.160  -0.676  13.398  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       3.958   0.722  12.343  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.194  -2.270  12.482  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.608  -2.530  12.243  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.817  -3.914  11.639  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.277  -4.228  10.578  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.225  -1.476  11.303  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.368  -1.315  10.045  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.376  -0.145  12.025  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.166  -1.367   8.760  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.464  -2.557  11.815  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.122  -2.481  13.192  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.209  -1.816  11.018  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.861  -0.362  10.081  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -0.635  -2.107  10.013  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -2.966   0.528  11.420  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -1.400   0.284  12.195  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.869  -0.305  12.973  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.081  -2.351   8.324  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.783  -0.632   8.068  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -3.204  -1.155   8.973  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.604  -4.740  12.323  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.885  -6.092  11.853  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.345  -6.241  11.431  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.835  -7.354  11.243  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.555  -7.111  12.947  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.959  -8.387  12.387  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.751  -8.387  12.066  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -2.699  -9.386  12.267  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.005  -4.432  13.162  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.255  -6.283  10.997  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -1.844  -6.675  13.633  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.459  -7.362  13.482  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.040  -5.114  11.283  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.443  -5.129  10.884  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.616  -4.556   9.481  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.517  -3.345   9.277  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.287  -4.333  11.880  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.060  -4.784  13.204  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.773  -4.423  11.613  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.601  -4.254  11.447  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.776  -6.156  10.884  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.003  -3.291  11.824  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -6.476  -4.172  13.656  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -8.945  -4.474  10.547  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.265  -3.550  12.014  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.171  -5.309  12.084  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.878  -5.432   8.517  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.067  -5.013   7.133  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.364  -5.587   6.564  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.852  -6.617   7.032  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.876  -5.456   6.277  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.904  -4.339   5.896  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.417  -3.608   7.139  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.727  -4.902   5.112  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.946  -6.384   8.742  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.127  -3.936   7.119  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.329  -6.210   6.822  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.255  -5.897   5.367  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.415  -3.624   5.268  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -3.405  -3.269   6.984  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -4.448  -4.278   7.986  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -5.056  -2.758   7.329  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -2.896  -5.068   5.781  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.438  -4.200   4.345  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -4.015  -5.838   4.656  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.945  -4.929   5.543  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.394  -3.700   4.960  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.632  -2.479   5.843  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.429  -2.524   6.780  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -9.162  -3.566   3.645  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.473  -4.220   3.912  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.194  -5.342   4.878  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.338  -3.797   4.756  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.282  -2.521   3.401  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.623  -4.070   2.857  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -11.155  -3.508   4.352  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.881  -4.611   2.992  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.999  -5.432   5.593  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66     -10.057  -6.272   4.345  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.936  -1.390   5.537  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.071  -0.156   6.303  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.424   0.500   6.045  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.898   0.544   4.910  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.944   0.816   5.948  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.974   2.099   6.747  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.957   2.075   8.136  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.020   3.334   6.113  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.985   3.245   8.870  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.047   4.509   6.839  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.029   4.460   8.217  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.057   5.627   8.944  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.315  -1.415   4.779  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.000  -0.408   7.350  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.994   0.335   6.128  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -7.018   1.074   4.901  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.922   1.123   8.645  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.034   3.370   5.033  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.970   3.206   9.948  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.083   5.459   6.327  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.755   6.196   8.611  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.041   1.007   7.107  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.339   1.662   6.996  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.190   3.179   7.038  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.249   3.790   8.105  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.265   1.198   8.123  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -11.596   1.172   9.489  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -11.175  -0.236   9.877  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -12.261  -0.943  10.670  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -11.848  -2.315  11.078  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.612   0.942   7.986  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.772   1.380   6.048  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -13.112   1.865   8.175  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.616   0.201   7.898  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -10.721   1.804   9.461  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.290   1.548  10.225  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -10.973  -0.802   8.980  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -10.280  -0.180  10.478  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -12.477  -0.365  11.556  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -13.149  -1.011  10.060  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -10.920  -2.284  11.547  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -11.781  -2.931  10.243  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -12.544  -2.717  11.738  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.996   3.781   5.869  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.838   5.227   5.771  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -12.162   5.938   6.037  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -13.212   5.409   5.614  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.308   5.612   4.389  1.00  0.00           C  
ATOM   1073  CG  ASN A  69      -9.458   6.867   4.423  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69      -9.972   7.976   4.573  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69      -8.148   6.698   4.285  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -12.137   7.017   6.666  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.959   3.240   5.053  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.123   5.534   6.519  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -9.706   4.802   4.004  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -11.143   5.782   3.725  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -7.809   5.785   4.169  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69      -7.575   7.492   4.304  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.872  -8.344  -2.147  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -6.151   3.578  -1.458  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       0.529 -11.767  -9.499  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.272 -12.563  -8.270  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.164 -12.385  -7.788  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.856 -11.453  -8.201  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.253 -12.116  -7.185  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.501 -13.160  -6.259  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.128 -10.819  -9.352  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.067 -12.252 -10.294  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.558 -11.718  -9.635  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.441 -13.605  -8.495  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.188 -11.830  -7.644  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.839 -11.271  -6.655  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.246 -13.686  -6.560  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.605 -13.281  -6.912  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.960 -13.222  -6.375  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.183 -11.926  -5.601  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.233 -11.218  -5.270  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.223 -14.424  -5.466  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.543 -14.383  -4.951  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.274 -14.504  -4.289  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.006 -14.001  -6.622  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.648 -13.254  -7.206  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.112 -15.330  -6.043  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.759 -15.231  -4.556  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.746 -14.077  -3.416  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -1.373 -13.955  -4.516  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.028 -15.538  -4.096  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.445 -11.625  -5.316  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.794 -10.414  -4.582  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.310 -10.498  -3.137  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.035 -10.956  -2.253  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.309 -10.192  -4.617  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.717  -8.899  -5.305  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -8.115  -8.467  -4.895  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -9.150  -8.868  -5.933  1.00  0.00           C  
ATOM     36  NZ  LYS A   3     -10.489  -8.290  -5.635  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.159 -12.229  -5.608  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.306  -9.582  -5.064  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.770 -11.014  -5.143  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.684 -10.168  -3.604  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.017  -8.122  -5.033  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.695  -9.049  -6.374  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.364  -8.935  -3.954  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.130  -7.392  -4.779  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.823  -8.516  -6.901  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -9.226  -9.945  -5.949  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3     -10.533  -7.304  -5.960  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3     -10.668  -8.315  -4.611  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3     -11.229  -8.837  -6.118  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.080 -10.051  -2.904  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.499 -10.074  -1.566  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.345  -8.660  -1.016  1.00  0.00           C  
ATOM     53  O   LEU A   4      -1.577  -7.856  -1.546  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.139 -10.776  -1.592  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.181 -12.278  -1.299  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.157 -13.017  -2.146  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.938 -12.537   0.180  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.551  -9.698  -3.650  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.168 -10.627  -0.924  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -0.702 -10.633  -2.569  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.500 -10.308  -0.858  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.159 -12.659  -1.550  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       0.803 -12.998  -1.650  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -0.073 -12.536  -3.109  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -0.473 -14.040  -2.281  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       0.102 -12.780   0.338  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -1.553 -13.362   0.507  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -1.192 -11.653   0.747  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.080  -8.363   0.051  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.026  -7.047   0.674  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.620  -6.742   1.182  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.206  -7.242   2.227  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.027  -6.964   1.826  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.471  -6.991   1.378  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -5.974  -6.009   0.533  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.330  -7.998   1.797  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.292  -6.030   0.120  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.650  -8.027   1.388  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.125  -7.041   0.550  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.439  -7.066   0.141  1.00  0.00           O  
ATOM     81  H   TYR A   5      -3.673  -9.046   0.428  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.290  -6.314  -0.074  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -3.871  -7.800   2.490  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -3.864  -6.044   2.370  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.318  -5.219   0.198  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -5.954  -8.768   2.454  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.665  -5.258  -0.537  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.302  -8.819   1.725  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.480  -7.296  -0.791  1.00  0.00           H  
ATOM     90  N   GLY A   6      -0.891  -5.922   0.433  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.461  -5.566   0.820  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.503  -6.135  -0.124  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.652  -6.351   0.264  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.274  -5.556  -0.392  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.550  -4.490   0.831  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.651  -5.942   1.815  1.00  0.00           H  
ATOM     97  N   ASP A   7       1.099  -6.380  -1.366  1.00  0.00           N  
ATOM     98  CA  ASP A   7       2.003  -6.927  -2.371  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.974  -6.086  -3.643  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.218  -6.373  -4.572  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.623  -8.375  -2.692  1.00  0.00           C  
ATOM    102  CG  ASP A   7       2.576  -9.018  -3.679  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.696  -8.494  -3.851  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       2.203 -10.049  -4.279  1.00  0.00           O  
ATOM    105  H   ASP A   7       0.172  -6.187  -1.614  1.00  0.00           H  
ATOM    106  HA  ASP A   7       3.002  -6.909  -1.964  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       1.633  -8.953  -1.781  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.629  -8.393  -3.115  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.799  -5.046  -3.678  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.867  -4.162  -4.835  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.757  -4.748  -5.927  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.558  -4.482  -7.112  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.400  -2.770  -4.448  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.362  -2.006  -3.642  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.704  -2.894  -3.673  1.00  0.00           C  
ATOM    116  H   VAL A   8       3.378  -4.869  -2.906  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.867  -4.045  -5.225  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.598  -2.217  -5.354  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.996  -2.632  -2.841  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.541  -1.726  -4.285  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.813  -1.117  -3.225  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       5.373  -2.097  -3.963  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.163  -3.847  -3.891  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.500  -2.826  -2.614  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.740  -5.545  -5.520  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.660  -6.167  -6.466  1.00  0.00           C  
ATOM    127  C   ASN A   9       5.113  -7.497  -6.988  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.803  -8.215  -7.712  1.00  0.00           O  
ATOM    129  CB  ASN A   9       7.025  -6.388  -5.810  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.922  -7.167  -4.513  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.856  -7.242  -3.903  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       8.035  -7.753  -4.086  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.850  -5.720  -4.562  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.781  -5.492  -7.301  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.659  -6.937  -6.489  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.475  -5.430  -5.599  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.847  -7.651  -4.624  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.997  -8.263  -3.250  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.874  -7.820  -6.616  1.00  0.00           N  
ATOM    140  CA  ASP A  10       3.233  -9.063  -7.047  1.00  0.00           C  
ATOM    141  C   ASP A  10       4.191 -10.250  -6.944  1.00  0.00           C  
ATOM    142  O   ASP A  10       4.440 -10.949  -7.928  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.715  -8.926  -8.482  1.00  0.00           C  
ATOM    144  CG  ASP A  10       3.832  -8.738  -9.490  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       4.293  -7.589  -9.658  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       4.246  -9.739 -10.112  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.373  -7.208  -6.040  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.393  -9.242  -6.391  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.166  -9.818  -8.746  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.056  -8.073  -8.539  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.722 -10.472  -5.746  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.651 -11.573  -5.514  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.981 -12.707  -4.740  1.00  0.00           C  
ATOM    154  O   ASP A  11       5.483 -13.831  -4.713  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.880 -11.077  -4.750  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.526 -10.523  -3.383  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       5.335 -10.234  -3.149  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.443 -10.379  -2.546  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.484  -9.882  -5.002  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.965 -11.948  -6.476  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       7.570 -11.897  -4.618  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       7.360 -10.296  -5.321  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.845 -12.409  -4.114  1.00  0.00           N  
ATOM    164  CA  GLY A  12       3.132 -13.418  -3.353  1.00  0.00           C  
ATOM    165  C   GLY A  12       3.441 -13.358  -1.868  1.00  0.00           C  
ATOM    166  O   GLY A  12       3.224 -14.330  -1.144  1.00  0.00           O  
ATOM    167  H   GLY A  12       3.488 -11.499  -4.169  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       2.071 -13.276  -3.493  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       3.405 -14.394  -3.727  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.949 -12.217  -1.413  1.00  0.00           N  
ATOM    171  CA  LYS A  13       4.286 -12.039  -0.005  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.547 -10.570   0.309  1.00  0.00           C  
ATOM    173  O   LYS A  13       5.031  -9.819  -0.539  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.514 -12.876   0.357  1.00  0.00           C  
ATOM    175  CG  LYS A  13       6.698 -12.655  -0.572  1.00  0.00           C  
ATOM    176  CD  LYS A  13       7.167 -13.958  -1.201  1.00  0.00           C  
ATOM    177  CE  LYS A  13       7.853 -14.853  -0.181  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       8.584 -15.976  -0.831  1.00  0.00           N  
ATOM    179  H   LYS A  13       4.100 -11.477  -2.037  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.445 -12.376   0.582  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.822 -12.626   1.362  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.245 -13.922   0.323  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.403 -11.975  -1.358  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       7.511 -12.225  -0.007  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       6.313 -14.480  -1.606  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       7.864 -13.731  -1.995  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       8.555 -14.259   0.386  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       7.105 -15.258   0.484  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       7.993 -16.830  -0.839  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       9.462 -16.179  -0.311  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       8.826 -15.725  -1.810  1.00  0.00           H  
ATOM    192  N   VAL A  14       4.224 -10.164   1.533  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.425  -8.784   1.958  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.797  -8.601   2.597  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.995  -8.923   3.769  1.00  0.00           O  
ATOM    196  CB  VAL A  14       3.342  -8.341   2.959  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.448  -6.849   3.234  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.957  -8.697   2.441  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.843 -10.808   2.165  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.358  -8.153   1.084  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.502  -8.867   3.889  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       2.859  -6.306   2.509  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       4.481  -6.542   3.163  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.079  -6.639   4.227  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.253  -7.935   2.739  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       1.652  -9.649   2.851  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.982  -8.762   1.362  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.741  -8.081   1.819  1.00  0.00           N  
ATOM    209  CA  ASN A  15       8.096  -7.854   2.309  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.402  -6.362   2.390  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.608  -5.531   1.950  1.00  0.00           O  
ATOM    212  CB  ASN A  15       9.112  -8.546   1.398  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.377  -8.939   2.135  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.703  -8.373   3.178  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      11.099  -9.912   1.593  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.521  -7.845   0.894  1.00  0.00           H  
ATOM    217  HA  ASN A  15       8.167  -8.279   3.300  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.667  -9.440   0.986  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.378  -7.877   0.593  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.779 -10.317   0.760  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.923 -10.187   2.048  1.00  0.00           H  
ATOM    222  N   SER A  16       9.558  -6.030   2.956  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.969  -4.639   3.094  1.00  0.00           C  
ATOM    224  C   SER A  16      10.051  -3.957   1.732  1.00  0.00           C  
ATOM    225  O   SER A  16       9.839  -2.749   1.617  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.323  -4.553   3.801  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.375  -3.434   4.670  1.00  0.00           O  
ATOM    228  H   SER A  16      10.149  -6.739   3.287  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.227  -4.132   3.693  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.481  -5.449   4.382  1.00  0.00           H  
ATOM    231  HB3 SER A  16      12.106  -4.458   3.064  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.353  -2.625   4.152  1.00  0.00           H  
ATOM    233  N   THR A  17      10.356  -4.738   0.702  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.465  -4.211  -0.654  1.00  0.00           C  
ATOM    235  C   THR A  17       9.152  -3.573  -1.098  1.00  0.00           C  
ATOM    236  O   THR A  17       9.145  -2.629  -1.888  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.859  -5.324  -1.626  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.061  -4.804  -2.928  1.00  0.00           O  
ATOM    239  CG2 THR A  17       9.827  -6.426  -1.726  1.00  0.00           C  
ATOM    240  H   THR A  17      10.513  -5.694   0.856  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.236  -3.456  -0.654  1.00  0.00           H  
ATOM    242  HB  THR A  17      11.786  -5.768  -1.291  1.00  0.00           H  
ATOM    243  HG1 THR A  17      10.277  -4.322  -3.205  1.00  0.00           H  
ATOM    244 HG21 THR A  17       9.077  -6.287  -0.961  1.00  0.00           H  
ATOM    245 HG22 THR A  17      10.307  -7.383  -1.590  1.00  0.00           H  
ATOM    246 HG23 THR A  17       9.357  -6.393  -2.698  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.043  -4.094  -0.582  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.724  -3.573  -0.925  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.582  -2.122  -0.482  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.936  -1.317  -1.155  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.632  -4.425  -0.276  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.457  -5.765  -0.964  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.942  -5.784  -2.102  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.837  -6.794  -0.367  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.113  -4.845   0.044  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.617  -3.623  -1.998  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.889  -4.604   0.757  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.694  -3.892  -0.322  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.189  -1.793   0.653  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.131  -0.437   1.187  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.886   0.538   0.291  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.344   1.562  -0.126  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.692  -0.403   2.600  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.688  -2.478   1.145  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.093  -0.141   1.229  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       7.657  -1.395   3.025  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.102   0.269   3.205  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.714  -0.058   2.573  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.142   0.215  -0.001  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.973   1.063  -0.848  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.407   1.149  -2.262  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.407   2.214  -2.879  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.423   0.545  -0.912  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.469  -0.854  -1.509  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.300   1.500  -1.708  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.519  -0.614   0.361  1.00  0.00           H  
ATOM    277  HA  VAL A  20       9.985   2.053  -0.416  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.809   0.493   0.096  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      12.486  -1.219  -1.492  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      11.114  -0.822  -2.527  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      10.841  -1.514  -0.928  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      13.241   1.022  -1.934  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      12.481   2.392  -1.125  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      11.800   1.767  -2.627  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.925   0.019  -2.770  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.356  -0.034  -4.112  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.165   0.911  -4.239  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.035   1.633  -5.227  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.943  -1.458  -4.453  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.952  -0.798  -2.231  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.120   0.272  -4.810  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.101  -1.435  -5.129  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.665  -1.979  -3.549  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.770  -1.969  -4.923  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.298   0.899  -3.232  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.117   1.754  -3.230  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.510   3.223  -3.111  1.00  0.00           C  
ATOM    298  O   LEU A  22       4.832   4.103  -3.643  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.184   1.369  -2.080  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.805   2.031  -2.114  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.124   1.776  -3.449  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       1.944   1.525  -0.967  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.456   0.301  -2.472  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.600   1.606  -4.166  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.047   0.297  -2.099  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.664   1.636  -1.150  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.923   3.099  -2.000  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.459   0.829  -3.849  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       2.374   2.567  -4.139  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       1.054   1.747  -3.307  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.311   0.723  -1.319  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.331   2.331  -0.594  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.580   1.159  -0.174  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.610   3.481  -2.411  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.094   4.843  -2.221  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.495   5.467  -3.553  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.155   6.615  -3.840  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.284   4.853  -1.260  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.468   6.176  -0.533  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.826   6.255   0.142  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.836   6.998  -0.719  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      11.021   8.405  -0.270  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.106   2.737  -2.011  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.292   5.424  -1.793  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.144   4.078  -0.522  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.185   4.648  -1.820  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       8.383   6.982  -1.246  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.695   6.273   0.217  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       9.721   6.776   1.083  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      10.188   5.253   0.323  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      11.784   6.484  -0.664  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.486   6.997  -1.741  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      12.009   8.698  -0.409  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      10.783   8.492   0.739  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      10.404   9.039  -0.816  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.220   4.704  -4.364  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.668   5.182  -5.667  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.480   5.551  -6.549  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.520   6.540  -7.281  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.520   4.117  -6.359  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.654   3.589  -5.495  1.00  0.00           C  
ATOM    342  CD  ARG A  24      12.012   3.869  -6.119  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.099   3.731  -5.153  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      14.320   4.230  -5.334  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.613   4.898  -6.443  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      15.249   4.060  -4.404  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.460   3.797  -4.080  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.270   6.064  -5.508  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.885   3.286  -6.630  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.946   4.540  -7.258  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.609   4.066  -4.528  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.536   2.521  -5.377  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.173   3.173  -6.929  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.013   4.877  -6.508  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.909   3.242  -4.326  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      13.917   5.030  -7.148  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.532   5.270  -6.572  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      15.033   3.558  -3.567  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      16.166   4.434  -4.541  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.422   4.751  -6.472  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.221   4.994  -7.262  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.616   6.354  -6.929  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.104   7.049  -7.806  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.191   3.890  -7.015  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.041   3.901  -7.996  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.270   3.844  -9.365  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.726   3.970  -7.553  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.222   3.855 -10.265  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.672   3.981  -8.447  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.925   3.923  -9.801  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.122   3.934 -10.695  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.449   3.979  -5.869  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.502   4.984  -8.305  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.679   2.930  -7.088  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.782   4.005  -6.022  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.288   3.791  -9.726  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.530   4.015  -6.492  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.421   3.809 -11.326  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.344   4.034  -8.085  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.625   3.121 -10.607  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.679   6.727  -5.656  1.00  0.00           N  
ATOM    382  CA  VAL A  26       4.138   8.004  -5.204  1.00  0.00           C  
ATOM    383  C   VAL A  26       5.061   9.161  -5.578  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.637  10.316  -5.621  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.915   8.014  -3.680  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       3.101   9.231  -3.264  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       3.234   6.730  -3.229  1.00  0.00           C  
ATOM    388  H   VAL A  26       5.100   6.129  -5.003  1.00  0.00           H  
ATOM    389  HA  VAL A  26       3.182   8.150  -5.687  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.879   8.073  -3.196  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       3.075   9.942  -4.078  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.556   9.691  -2.399  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.094   8.926  -3.021  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.696   6.297  -4.059  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       2.543   6.950  -2.428  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       3.980   6.031  -2.879  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.326   8.847  -5.847  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.304   9.865  -6.216  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.412  10.007  -7.733  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.417  10.498  -8.248  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.674   9.520  -5.627  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.606  10.713  -5.409  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.052  11.635  -4.333  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      11.003  10.236  -5.038  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.609   7.911  -5.796  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.973  10.806  -5.802  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.520   9.031  -4.677  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       9.162   8.827  -6.295  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.677  11.278  -6.327  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.224  12.662  -4.616  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.548  11.431  -3.395  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       7.992  11.464  -4.223  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      11.181   9.266  -5.476  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.086  10.169  -3.963  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.734  10.938  -5.411  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.373   9.576  -8.446  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.359   9.658  -9.903  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.577   8.964 -10.505  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.064   9.353 -11.566  1.00  0.00           O  
ATOM    420  CB  ARG A  28       6.318  11.121 -10.350  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.993  11.807 -10.067  1.00  0.00           C  
ATOM    422  CD  ARG A  28       3.960  11.484 -11.136  1.00  0.00           C  
ATOM    423  NE  ARG A  28       2.858  12.444 -11.142  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       1.720  12.261 -11.806  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       1.529  11.159 -12.519  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       0.768  13.183 -11.756  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.600   9.195  -7.983  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.467   9.161 -10.253  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       7.097  11.665  -9.836  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.503  11.165 -11.414  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.622  11.473  -9.110  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       5.149  12.876 -10.043  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       4.443  11.500 -12.101  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       3.564  10.497 -10.948  1.00  0.00           H  
ATOM    435  HE  ARG A  28       2.973  13.268 -10.623  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       2.243  10.459 -12.561  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       0.671  11.027 -13.016  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       0.906  14.016 -11.220  1.00  0.00           H  
ATOM    439 HH22 ARG A  28      -0.087  13.046 -12.255  1.00  0.00           H  
ATOM    440  N   SER A  29       8.064   7.935  -9.819  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.225   7.187 -10.288  1.00  0.00           C  
ATOM    442  C   SER A  29       8.934   6.509 -11.622  1.00  0.00           C  
ATOM    443  O   SER A  29       9.835   6.313 -12.439  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.635   6.141  -9.249  1.00  0.00           C  
ATOM    445  OG  SER A  29       8.720   5.059  -9.226  1.00  0.00           O  
ATOM    446  H   SER A  29       7.633   7.672  -8.981  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.037   7.886 -10.421  1.00  0.00           H  
ATOM    448  HB2 SER A  29      10.616   5.761  -9.493  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.659   6.598  -8.271  1.00  0.00           H  
ATOM    450  HG  SER A  29       8.899   4.472  -9.964  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.672   6.152 -11.838  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.287   5.500 -13.076  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.421   3.991 -13.000  1.00  0.00           C  
ATOM    454  O   GLY A  30       7.663   3.331 -14.011  1.00  0.00           O  
ATOM    455  H   GLY A  30       6.997   6.333 -11.152  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.260   5.749 -13.298  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       7.916   5.865 -13.874  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.262   3.446 -11.799  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.367   2.006 -11.594  1.00  0.00           C  
ATOM    460  C   ILE A  31       5.990   1.347 -11.605  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.128   1.675 -10.790  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.075   1.680 -10.262  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.280   0.169 -10.123  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.278   2.224  -9.084  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       8.979  -0.231  -8.841  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.071   4.025 -11.033  1.00  0.00           H  
ATOM    467  HA  ILE A  31       7.956   1.597 -12.401  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.039   2.166 -10.267  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.319  -0.322 -10.142  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       8.877  -0.184 -10.951  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       6.753   1.414  -8.600  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.565   2.954  -9.438  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.950   2.689  -8.380  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.522   0.617  -8.448  1.00  0.00           H  
ATOM    475 HD12 ILE A  31       9.669  -1.037  -9.044  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       8.246  -0.556  -8.118  1.00  0.00           H  
ATOM    477  N   SER A  32       5.793   0.417 -12.533  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.522  -0.288 -12.648  1.00  0.00           C  
ATOM    479  C   SER A  32       4.348  -1.280 -11.502  1.00  0.00           C  
ATOM    480  O   SER A  32       5.105  -2.243 -11.381  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.440  -1.021 -13.989  1.00  0.00           C  
ATOM    482  OG  SER A  32       5.068  -0.274 -15.017  1.00  0.00           O  
ATOM    483  H   SER A  32       6.519   0.199 -13.154  1.00  0.00           H  
ATOM    484  HA  SER A  32       3.731   0.443 -12.598  1.00  0.00           H  
ATOM    485  HB2 SER A  32       4.934  -1.977 -13.905  1.00  0.00           H  
ATOM    486  HB3 SER A  32       3.403  -1.172 -14.251  1.00  0.00           H  
ATOM    487  HG  SER A  32       4.482   0.432 -15.302  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.349  -1.035 -10.661  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.079  -1.906  -9.523  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.629  -2.377  -9.520  1.00  0.00           C  
ATOM    491  O   ILE A  33       0.838  -1.990 -10.381  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.381  -1.194  -8.188  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.389  -0.051  -7.951  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.811  -0.674  -8.179  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.621   0.694  -6.654  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.781  -0.250 -10.808  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.726  -2.769  -9.602  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.284  -1.917  -7.391  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.466   0.659  -8.759  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.386  -0.454  -7.927  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       4.843   0.286  -7.685  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.162  -0.567  -9.195  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.444  -1.372  -7.651  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       3.325   1.496  -6.821  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       3.020   0.014  -5.915  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       1.687   1.102  -6.301  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.284  -3.206  -8.541  1.00  0.00           N  
ATOM    508  CA  ASN A  34      -0.073  -3.722  -8.421  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.934  -2.772  -7.594  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.845  -2.748  -6.367  1.00  0.00           O  
ATOM    511  CB  ASN A  34      -0.063  -5.111  -7.780  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -1.078  -6.045  -8.409  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -1.855  -5.645  -9.276  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.078  -7.300  -7.973  1.00  0.00           N  
ATOM    515  H   ASN A  34       1.957  -3.474  -7.882  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.491  -3.795  -9.414  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.918  -5.546  -7.896  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.288  -5.017  -6.728  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -0.430  -7.549  -7.280  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -1.723  -7.925  -8.362  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.766  -1.992  -8.275  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.641  -1.042  -7.601  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.704  -1.777  -6.795  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.151  -1.300  -5.753  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.300  -0.111  -8.620  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -4.118  -0.846  -9.514  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.302   0.671  -9.447  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.795  -2.059  -9.251  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.036  -0.454  -6.927  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.923   0.598  -8.095  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.580  -1.483  -9.990  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.527   1.725  -9.380  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -2.362   0.355 -10.478  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.304   0.492  -9.073  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.095  -2.947  -7.284  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.096  -3.763  -6.613  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.616  -4.154  -5.220  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.371  -4.100  -4.249  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.385  -5.017  -7.438  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.804  -5.047  -7.970  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.219  -4.059  -8.611  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -7.500  -6.060  -7.748  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.695  -3.275  -8.117  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -6.000  -3.180  -6.523  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.704  -5.050  -8.274  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.231  -5.890  -6.823  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.349  -4.544  -5.133  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.752  -4.944  -3.865  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.312  -3.723  -3.065  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.439  -3.689  -1.840  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.555  -5.863  -4.108  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -1.970  -7.256  -4.539  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.153  -7.596  -4.533  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -0.992  -8.073  -4.915  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.800  -4.563  -5.946  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.501  -5.480  -3.300  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -0.935  -5.438  -4.882  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -0.982  -5.944  -3.197  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.073  -7.735  -4.895  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.230  -8.981  -5.200  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.791  -2.719  -3.766  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.327  -1.494  -3.124  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.445  -0.834  -2.324  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.281  -0.533  -1.142  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.780  -0.530  -4.165  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.714  -2.806  -4.739  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.523  -1.755  -2.452  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -1.589   0.055  -4.576  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.301  -1.088  -4.956  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.059   0.129  -3.701  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.582  -0.610  -2.976  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.726   0.016  -2.324  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.181  -0.808  -1.124  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.908  -1.791  -1.272  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -5.878   0.176  -3.318  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -6.865   1.248  -2.895  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.731   1.768  -1.768  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -7.770   1.568  -3.693  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.652  -0.872  -3.919  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.419   0.992  -1.981  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.478   0.444  -4.284  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.407  -0.762  -3.400  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.747  -0.402   0.064  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -5.106  -1.104   1.291  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.410  -0.566   1.877  1.00  0.00           C  
ATOM    586  O   LEU A  40      -7.101  -1.265   2.617  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.982  -0.980   2.321  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.640  -1.575   1.891  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.625  -1.474   3.018  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.814  -3.022   1.457  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.168   0.387   0.118  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.242  -2.147   1.047  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.836   0.068   2.538  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.297  -1.477   3.227  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.260  -1.015   1.048  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -1.814  -0.578   3.592  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -0.629  -1.433   2.604  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.712  -2.337   3.661  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -2.976  -3.062   0.390  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -3.666  -3.451   1.966  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.926  -3.584   1.708  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.740   0.680   1.548  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.961   1.299   2.052  1.00  0.00           C  
ATOM    604  C   ASN A  41      -9.074   1.276   1.004  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.231   1.559   1.312  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.684   2.738   2.493  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.305   3.641   1.335  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.278   3.214   0.182  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.008   4.899   1.641  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.152   1.193   0.955  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.285   0.729   2.910  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.570   3.140   2.961  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.873   2.738   3.207  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.051   5.169   2.583  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -6.759   5.506   0.914  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.721   0.936  -0.233  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.698   0.879  -1.314  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.366   2.235  -1.517  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.569   2.315  -1.768  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.756  -0.185  -1.015  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.177  -1.573  -0.795  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.405  -2.495  -1.978  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -10.063  -2.100  -3.113  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -10.925  -3.611  -1.769  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.785   0.719  -0.425  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.176   0.610  -2.219  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.297   0.102  -0.126  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.445  -0.233  -1.846  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.114  -1.484  -0.628  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.642  -2.009   0.077  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.579   3.300  -1.409  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.097   4.653  -1.583  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.300   4.977  -3.061  1.00  0.00           C  
ATOM    634  O   ASP A  43     -11.002   5.928  -3.405  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.148   5.672  -0.951  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.749   5.598  -1.531  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.585   4.984  -2.608  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.818   6.151  -0.911  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.627   3.175  -1.209  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.053   4.707  -1.081  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.533   6.666  -1.118  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.087   5.487   0.112  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.685   4.182  -3.933  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.820   4.406  -5.361  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.567   4.989  -5.991  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.560   5.311  -7.179  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.139   3.437  -3.606  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.042   3.463  -5.840  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.642   5.084  -5.530  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.505   5.125  -5.201  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.251   5.674  -5.702  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.116   5.439  -4.711  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.316   5.492  -3.498  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.399   7.172  -5.978  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.034   7.942  -4.831  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.492   8.265  -5.113  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -8.984   9.359  -4.280  1.00  0.00           N  
ATOM    658  CZ  ARG A  45     -10.075  10.069  -4.554  1.00  0.00           C  
ATOM    659  NH1 ARG A  45     -10.794   9.801  -5.638  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -10.451  11.049  -3.743  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.564   4.853  -4.263  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.015   5.170  -6.628  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.421   7.590  -6.165  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.012   7.306  -6.856  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -6.976   7.344  -3.933  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.491   8.865  -4.686  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -8.591   8.545  -6.151  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -9.087   7.384  -4.921  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -8.472   9.577  -3.472  1.00  0.00           H  
ATOM    670 HH11 ARG A  45     -10.517   9.064  -6.253  1.00  0.00           H  
ATOM    671 HH12 ARG A  45     -11.614  10.338  -5.839  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -9.913  11.254  -2.925  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -11.271  11.582  -3.949  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.924   5.180  -5.237  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.755   4.940  -4.399  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.122   6.255  -3.958  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.347   6.860  -4.698  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.698   4.095  -5.134  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.582   3.690  -4.184  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.340   2.870  -5.768  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.826   5.153  -6.211  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.079   4.395  -3.524  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.269   4.697  -5.922  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.363   3.720  -4.705  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.761   2.688  -3.824  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.555   4.373  -3.348  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -1.578   2.268  -6.241  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -3.062   3.183  -6.506  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -2.835   2.288  -5.004  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.462   6.693  -2.751  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -1.930   7.940  -2.211  1.00  0.00           C  
ATOM    692  C   ASN A  47      -0.977   7.672  -1.052  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.717   6.522  -0.700  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.070   8.850  -1.746  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.190   8.085  -1.067  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -3.953   7.082  -0.394  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.419   8.557  -1.241  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.087   6.166  -2.210  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.386   8.436  -3.000  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -2.680   9.571  -1.044  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.478   9.370  -2.600  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.533   9.361  -1.790  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.162   8.083  -0.814  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.463   8.745  -0.458  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.460   8.630   0.666  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.171   7.835   1.804  1.00  0.00           C  
ATOM    707  O   SER A  48       0.526   7.178   2.577  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.869  10.019   1.162  1.00  0.00           C  
ATOM    709  OG  SER A  48      -0.204  10.937   1.053  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.711   9.637  -0.783  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.339   8.107   0.321  1.00  0.00           H  
ATOM    712  HB2 SER A  48       1.167   9.954   2.198  1.00  0.00           H  
ATOM    713  HB3 SER A  48       1.698  10.380   0.571  1.00  0.00           H  
ATOM    714  HG  SER A  48      -0.990  10.561   1.456  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.496   7.897   1.900  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.221   7.178   2.941  1.00  0.00           C  
ATOM    717  C   THR A  49      -1.969   5.679   2.836  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.617   5.029   3.822  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.720   7.465   2.840  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -3.951   8.815   2.480  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.468   7.199   4.128  1.00  0.00           C  
ATOM    722  H   THR A  49      -1.999   8.436   1.253  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.860   7.528   3.897  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.146   6.832   2.075  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -3.486   9.393   3.090  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -5.505   6.995   3.908  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.402   8.067   4.769  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -4.032   6.348   4.630  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.143   5.136   1.635  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.926   3.713   1.401  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.501   3.318   1.769  1.00  0.00           C  
ATOM    732  O   ASP A  50      -0.275   2.292   2.410  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -2.200   3.365  -0.063  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.625   3.675  -0.478  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -4.306   4.428   0.250  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -4.060   3.165  -1.531  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.419   5.707   0.888  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.613   3.165   2.028  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.531   3.932  -0.692  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -2.021   2.311  -0.215  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.457   4.147   1.363  1.00  0.00           N  
ATOM    742  CA  LEU A  51       1.863   3.890   1.654  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.087   3.782   3.159  1.00  0.00           C  
ATOM    744  O   LEU A  51       2.928   3.010   3.618  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.737   5.003   1.074  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.243   4.809   1.265  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.741   3.644   0.425  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.991   6.085   0.910  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.212   4.951   0.859  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.132   2.952   1.192  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.536   5.075   0.014  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.455   5.934   1.541  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.440   4.581   2.302  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       5.817   3.582   0.497  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.459   3.797  -0.606  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.302   2.726   0.786  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       5.130   6.135  -0.160  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       5.955   6.084   1.398  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.423   6.941   1.240  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.321   4.557   3.919  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.444   4.532   5.365  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.817   3.293   5.972  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.305   2.766   6.972  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.664   5.150   3.496  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.491   4.557   5.627  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.960   5.406   5.773  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.269   2.826   5.363  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.966   1.639   5.845  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.157   0.378   5.557  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.184  -0.579   6.330  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.360   1.507   5.199  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.182   2.773   5.443  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.089   0.286   5.744  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.378   2.904   4.526  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.608   3.289   4.569  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.094   1.737   6.913  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.229   1.371   4.135  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.543   2.769   6.460  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.552   3.638   5.293  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -4.027   0.164   5.222  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -3.279   0.421   6.798  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -2.479  -0.593   5.597  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -4.196   2.354   3.615  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.540   3.946   4.291  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -5.253   2.506   5.018  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.563   0.386   4.440  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.381  -0.756   4.051  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.617  -0.865   4.938  1.00  0.00           C  
ATOM    789  O   LEU A  54       2.919  -1.933   5.471  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.801  -0.634   2.584  1.00  0.00           C  
ATOM    791  CG  LEU A  54       1.885  -1.957   1.822  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       1.541  -1.751   0.356  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       3.271  -2.566   1.966  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.545   1.179   3.865  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.786  -1.648   4.172  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.090   0.004   2.081  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.771  -0.161   2.548  1.00  0.00           H  
ATOM    798  HG  LEU A  54       1.168  -2.651   2.239  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       1.328  -2.706  -0.102  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       2.375  -1.287  -0.149  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       0.672  -1.113   0.276  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.452  -2.812   3.002  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       4.013  -1.857   1.629  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       3.334  -3.464   1.368  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.327   0.247   5.092  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.530   0.280   5.916  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.210  -0.101   7.358  1.00  0.00           C  
ATOM    808  O   LYS A  55       5.016  -0.737   8.036  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.167   1.670   5.872  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.665   1.661   6.120  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.243   3.067   6.088  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.484   3.538   4.662  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       7.778   4.997   4.601  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.035   1.067   4.642  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.227  -0.439   5.512  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       4.987   2.104   4.899  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.702   2.290   6.624  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.858   1.227   7.088  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       7.144   1.068   5.355  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.549   3.742   6.566  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       8.181   3.074   6.623  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.322   2.993   4.253  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       6.601   3.332   4.074  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       8.561   5.231   5.246  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       6.938   5.543   4.880  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       8.049   5.267   3.634  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.029   0.294   7.820  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.601  -0.004   9.181  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.203  -1.470   9.317  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.439  -2.095  10.350  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.425   0.894   9.576  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.837   2.315   9.926  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.736   3.312   9.600  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.332   4.084  10.773  1.00  0.00           N  
ATOM    835  CZ  ARG A  56       1.012   5.127  11.245  1.00  0.00           C  
ATOM    836  NH1 ARG A  56       2.130   5.524  10.648  1.00  0.00           N  
ATOM    837  NH2 ARG A  56       0.574   5.773  12.316  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.429   0.799   7.230  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.431   0.194   9.842  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.728   0.936   8.753  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.931   0.463  10.434  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       2.053   2.367  10.983  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.722   2.572   9.363  1.00  0.00           H  
ATOM    844  HD2 ARG A  56       1.097   3.991   8.841  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.121   2.774   9.222  1.00  0.00           H  
ATOM    846  HE  ARG A  56      -0.489   3.812  11.232  1.00  0.00           H  
ATOM    847 HH11 ARG A  56       2.465   5.041   9.840  1.00  0.00           H  
ATOM    848 HH12 ARG A  56       2.635   6.309  11.008  1.00  0.00           H  
ATOM    849 HH21 ARG A  56      -0.267   5.478  12.769  1.00  0.00           H  
ATOM    850 HH22 ARG A  56       1.085   6.556  12.671  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.596  -2.012   8.266  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.165  -3.406   8.267  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.361  -4.346   8.365  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.274  -5.418   8.965  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.364  -3.712   7.000  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.189  -5.118   6.957  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.333  -5.458   7.669  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.432  -6.106   6.203  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.841  -6.743   7.632  1.00  0.00           C  
ATOM    860  CE2 TYR A  57      -0.071  -7.393   6.160  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.207  -7.706   6.877  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.710  -8.986   6.837  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.436  -1.463   7.471  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.532  -3.556   9.128  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.469  -3.027   6.935  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.001  -3.579   6.139  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.827  -4.702   8.260  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.322  -5.859   5.643  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.730  -6.987   8.194  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.426  -8.147   5.568  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -2.505  -9.000   6.300  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.478  -3.939   7.772  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.693  -4.745   7.791  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.493  -4.516   9.072  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.332  -5.336   9.442  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.589  -4.435   6.576  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.773  -4.499   5.284  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.760  -5.406   6.518  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.472  -3.880   4.094  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.485  -3.075   7.309  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.403  -5.784   7.741  1.00  0.00           H  
ATOM    882  HB  ILE A  58       5.986  -3.439   6.694  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.568  -5.533   5.046  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.838  -3.977   5.431  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.392  -6.418   6.599  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.437  -5.202   7.334  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.281  -5.285   5.580  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.542  -3.948   4.229  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.186  -2.842   4.010  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.189  -4.406   3.196  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.230  -3.398   9.744  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.931  -3.070  10.981  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.133  -3.516  12.204  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.321  -2.994  13.303  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.198  -1.564  11.054  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.562  -1.122  10.519  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       7.768  -1.626   9.099  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       7.690   0.393  10.573  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.552  -2.780   9.402  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.876  -3.593  10.974  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.430  -1.056  10.487  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.125  -1.255  12.086  1.00  0.00           H  
ATOM    903  HG  LEU A  59       8.339  -1.547  11.139  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       8.818  -1.587   8.852  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       7.213  -1.003   8.413  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       7.419  -2.645   9.024  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       7.485   0.738  11.576  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       6.983   0.839   9.888  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.693   0.680  10.292  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.242  -4.486  12.010  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.420  -5.002  13.101  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.664  -3.876  13.801  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.382  -3.954  14.997  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.289  -5.753  14.111  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.443  -7.233  13.799  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.634  -7.835  14.527  1.00  0.00           C  
ATOM    917  CE  LYS A  60       5.207  -8.536  15.807  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       6.282  -9.417  16.342  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.136  -4.866  11.113  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.703  -5.689  12.677  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.272  -5.306  14.124  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.846  -5.657  15.091  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       3.546  -7.750  14.108  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       4.584  -7.354  12.736  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       6.115  -8.552  13.880  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       6.328  -7.045  14.774  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       4.964  -7.789  16.548  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       4.332  -9.135  15.600  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       6.829  -8.914  17.069  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       6.924  -9.703  15.576  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       5.866 -10.271  16.767  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.339  -2.830  13.049  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.615  -1.689  13.600  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.109  -1.871  13.438  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.675  -1.398  14.259  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.061  -0.396  12.914  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.511  -0.032  13.187  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.931   1.250  12.494  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.492   2.333  12.935  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.697   1.170  11.512  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.590  -2.825  12.101  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.847  -1.627  14.652  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.934  -0.506  11.848  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.438   0.415  13.261  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.644   0.091  14.251  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       4.142  -0.836  12.837  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.287  -2.561  12.373  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.698  -2.807  12.104  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.896  -4.139  11.389  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.220  -4.433  10.404  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.312  -1.682  11.249  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.439  -1.409  10.023  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.480  -0.418  12.079  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.226  -0.967   8.808  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.386  -2.914  11.755  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.219  -2.836  13.051  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.290  -2.001  10.923  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.731  -0.629  10.259  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -0.903  -2.310   9.763  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -3.375   0.101  11.767  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -1.622   0.223  11.935  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -2.562  -0.681  13.123  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.211  -1.750   8.065  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -1.781  -0.072   8.397  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -3.247  -0.762   9.095  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.828  -4.942  11.892  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.117  -6.245  11.301  1.00  0.00           C  
ATOM    968  C   ASP A  63      -4.575  -6.340  10.855  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.072  -7.428  10.563  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.805  -7.359  12.300  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.317  -7.615  12.436  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.549  -6.632  12.502  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -0.919  -8.798  12.477  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.335  -4.651  12.679  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.481  -6.363  10.437  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.195  -7.085  13.270  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.280  -8.272  11.972  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.258  -5.199  10.803  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.657  -5.165  10.392  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.797  -4.602   8.982  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.649  -3.400   8.765  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.478  -4.326  11.372  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.345  -4.822  12.692  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.954  -4.293  11.041  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.813  -4.361  11.046  1.00  0.00           H  
ATOM    986  HA  THR A  64      -7.029  -6.179  10.401  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.112  -3.309  11.353  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.802  -4.238  13.301  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.478  -3.716  11.787  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.343  -5.300  11.027  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.095  -3.840  10.071  1.00  0.00           H  
ATOM    992  N   LEU A  65      -7.083  -5.480   8.025  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.244  -5.069   6.635  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.467  -5.741   6.008  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.881  -6.816   6.439  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.986  -5.411   5.832  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -5.080  -4.221   5.515  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.649  -3.522   6.794  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.866  -4.675   4.718  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.191  -6.426   8.260  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.389  -4.000   6.621  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.413  -6.135   6.393  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.289  -5.862   4.899  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.628  -3.510   4.914  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -5.364  -2.751   7.041  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.675  -3.078   6.652  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.603  -4.240   7.599  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.669  -5.717   4.923  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.007  -4.084   5.001  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -4.058  -4.546   3.663  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -9.064  -5.112   4.976  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.598  -3.830   4.435  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.974  -2.651   5.328  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.900  -2.741   6.133  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -9.322  -3.737   3.094  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.583  -4.504   3.297  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.247  -5.616   4.256  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.530  -3.832   4.273  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.522  -2.700   2.860  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.713  -4.176   2.320  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -11.340  -3.861   3.719  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.919  -4.911   2.355  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -11.069  -5.785   4.937  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66     -10.012  -6.521   3.715  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -8.248  -1.548   5.179  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -8.504  -0.350   5.971  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.808   0.315   5.545  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.959   0.732   4.397  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -7.345   0.636   5.829  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -7.505   1.886   6.665  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -7.550   1.817   8.052  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.613   3.136   6.067  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -7.697   2.958   8.818  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.758   4.281   6.826  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.801   4.187   8.201  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.947   5.325   8.960  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.523  -1.539   4.520  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -8.587  -0.649   7.005  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -6.429   0.151   6.134  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -7.260   0.936   4.796  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -7.468   0.854   8.532  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.580   3.205   4.990  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -7.729   2.884   9.895  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.840   5.242   6.341  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -8.543   5.147   9.691  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.749   0.412   6.479  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -12.040   1.029   6.201  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -12.416   2.021   7.297  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -13.344   1.787   8.073  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -13.123  -0.045   6.071  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -14.192   0.290   5.044  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -15.444   0.849   5.702  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -16.058   1.964   4.875  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -16.734   2.982   5.726  1.00  0.00           N  
ATOM   1055  H   LYS A  68     -10.570   0.062   7.377  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.960   1.560   5.265  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.657  -0.976   5.783  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -13.602  -0.175   7.030  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -13.800   1.024   4.357  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -14.452  -0.609   4.504  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -16.167   0.055   5.812  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -15.182   1.237   6.677  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -15.276   2.447   4.306  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -16.782   1.536   4.196  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -17.753   2.783   5.780  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -16.598   3.932   5.325  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -16.338   2.964   6.687  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.687   3.130   7.358  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.943   4.160   8.359  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -11.832   5.554   7.748  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -12.169   6.533   8.445  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -10.959   4.020   9.524  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -11.597   3.385  10.745  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -12.733   3.699  11.100  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -10.868   2.486  11.394  1.00  0.00           N  
ATOM   1076  OXT ASN A  69     -11.411   5.654   6.576  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.961   3.261   6.713  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -12.947   4.020   8.729  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -10.129   3.405   9.215  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -10.595   4.999   9.801  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69      -9.969   2.285  11.054  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -11.256   2.059  12.186  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.971  -8.208  -2.081  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.975   4.217  -1.326  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -0.109 -12.807  -8.791  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.253 -13.826  -7.771  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.944 -14.173  -6.891  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.499 -15.269  -6.984  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.396 -13.276  -6.917  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.652 -13.725  -7.394  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.426 -11.955  -8.288  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.870 -13.204  -9.378  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.740 -12.612  -9.358  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.587 -14.719  -8.280  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.377 -12.197  -6.946  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.272 -13.610  -5.896  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.109 -12.998  -7.825  1.00  0.00           H  
ATOM     14  N   THR A   2      -1.336 -13.234  -6.037  1.00  0.00           N  
ATOM     15  CA  THR A   2      -2.466 -13.439  -5.139  1.00  0.00           C  
ATOM     16  C   THR A   2      -2.985 -12.108  -4.605  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.209 -11.267  -4.152  1.00  0.00           O  
ATOM     18  CB  THR A   2      -2.063 -14.347  -3.976  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -0.695 -14.171  -3.654  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.283 -15.818  -4.260  1.00  0.00           C  
ATOM     21  H   THR A   2      -0.853 -12.382  -6.010  1.00  0.00           H  
ATOM     22  HA  THR A   2      -3.254 -13.919  -5.702  1.00  0.00           H  
ATOM     23  HB  THR A   2      -2.652 -14.086  -3.109  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -0.498 -13.233  -3.593  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -2.557 -16.324  -3.346  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -1.373 -16.248  -4.650  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -3.074 -15.930  -4.985  1.00  0.00           H  
ATOM     28  N   LYS A   3      -4.300 -11.925  -4.661  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -4.920 -10.696  -4.182  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.701 -10.526  -2.683  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.545 -10.912  -1.873  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.418 -10.699  -4.500  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -6.889  -9.443  -5.216  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -8.387  -9.476  -5.471  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -9.173  -9.081  -4.231  1.00  0.00           C  
ATOM     36  NZ  LYS A   3     -10.540  -9.669  -4.229  1.00  0.00           N  
ATOM     37  H   LYS A   3      -4.867 -12.634  -5.034  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.455  -9.869  -4.697  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -6.640 -11.549  -5.127  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -6.973 -10.790  -3.577  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.658  -8.583  -4.605  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -6.372  -9.364  -6.162  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -8.622  -8.786  -6.268  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -8.671 -10.476  -5.763  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.640  -9.426  -3.358  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -9.254  -8.004  -4.201  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3     -10.481 -10.709  -4.233  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3     -11.065  -9.359  -5.072  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3     -11.058  -9.367  -3.380  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.561  -9.946  -2.319  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -3.229  -9.725  -0.917  1.00  0.00           C  
ATOM     52  C   LEU A   4      -3.001  -8.243  -0.639  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.205  -7.590  -1.315  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.982 -10.525  -0.534  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.977 -11.075   0.894  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -0.700 -11.858   1.159  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -2.130  -9.946   1.900  1.00  0.00           C  
ATOM     58  H   LEU A   4      -2.929  -9.660  -3.010  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -4.062 -10.066  -0.320  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.889 -11.355  -1.218  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -1.120  -9.885  -0.651  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.812 -11.749   1.015  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -0.282 -12.194   0.221  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -0.924 -12.712   1.781  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       0.013 -11.222   1.664  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      -1.943 -10.321   2.895  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -3.134  -9.550   1.847  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -1.423  -9.161   1.672  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.703  -7.717   0.360  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.576  -6.312   0.726  1.00  0.00           C  
ATOM     71  C   TYR A   5      -2.142  -5.983   1.132  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.720  -6.278   2.250  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.533  -5.971   1.870  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.935  -5.644   1.408  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.165  -4.619   0.499  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -7.028  -6.360   1.881  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.445  -4.316   0.074  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -8.310  -6.063   1.460  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.513  -5.041   0.557  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.790  -4.742   0.137  1.00  0.00           O  
ATOM     81  H   TYR A   5      -4.321  -8.288   0.862  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.837  -5.720  -0.138  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.595  -6.814   2.542  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.150  -5.116   2.406  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.326  -4.053   0.122  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.866  -7.159   2.588  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -7.604  -3.516  -0.633  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -9.148  -6.631   1.840  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -10.234  -5.549  -0.134  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.400  -5.371   0.215  1.00  0.00           N  
ATOM     91  CA  GLY A   6      -0.021  -5.012   0.496  1.00  0.00           C  
ATOM     92  C   GLY A   6       0.967  -5.710  -0.423  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.170  -5.707  -0.164  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.791  -5.162  -0.659  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.091  -3.944   0.378  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.207  -5.276   1.518  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.461  -6.308  -1.499  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.314  -7.007  -2.453  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.481  -6.188  -3.730  1.00  0.00           C  
ATOM    100  O   ASP A   7       0.924  -6.524  -4.775  1.00  0.00           O  
ATOM    101  CB  ASP A   7       0.724  -8.380  -2.784  1.00  0.00           C  
ATOM    102  CG  ASP A   7       1.642  -9.211  -3.657  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       2.815  -8.816  -3.831  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.191 -10.258  -4.166  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.504  -6.276  -1.656  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.282  -7.142  -1.997  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       0.546  -8.918  -1.866  1.00  0.00           H  
ATOM    108  HB3 ASP A   7      -0.214  -8.245  -3.304  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.252  -5.109  -3.635  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.492  -4.237  -4.779  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.414  -4.901  -5.796  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.318  -4.643  -6.996  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.110  -2.895  -4.342  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.086  -2.051  -3.599  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.344  -3.130  -3.483  1.00  0.00           C  
ATOM    116  H   VAL A   8       2.666  -4.892  -2.774  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.541  -4.034  -5.249  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.412  -2.356  -5.227  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.283  -2.684  -3.249  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.688  -1.300  -4.265  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.559  -1.570  -2.755  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       4.057  -3.156  -2.441  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       5.051  -2.329  -3.641  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       4.798  -4.071  -3.754  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.309  -5.754  -5.309  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.249  -6.454  -6.180  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.635  -7.731  -6.753  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.215  -8.363  -7.636  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.529  -6.791  -5.413  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.249  -7.501  -4.103  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.202  -8.125  -3.932  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.188  -7.409  -3.167  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.338  -5.919  -4.344  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.497  -5.792  -6.996  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.149  -7.432  -6.022  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.066  -5.878  -5.199  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       7.997  -6.895  -3.372  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.033  -7.858  -2.310  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.460  -8.106  -6.251  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.779  -9.307  -6.721  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.657 -10.541  -6.534  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.987 -11.234  -7.497  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.393  -9.154  -8.194  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.308 -10.129  -8.610  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.304 -10.249  -7.876  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       1.461 -10.771  -9.670  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.043  -7.565  -5.550  1.00  0.00           H  
ATOM    148  HA  ASP A  10       1.881  -9.428  -6.134  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.034  -8.151  -8.364  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.264  -9.331  -8.808  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.033 -10.809  -5.288  1.00  0.00           N  
ATOM    152  CA  ASP A  11       4.874 -11.960  -4.972  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.194 -12.888  -3.965  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.757 -13.913  -3.580  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.222 -11.493  -4.420  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.074 -10.646  -3.171  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.978 -10.656  -2.573  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       7.055  -9.974  -2.790  1.00  0.00           O  
ATOM    159  H   ASP A  11       3.738 -10.220  -4.562  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.042 -12.506  -5.888  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.823 -12.356  -4.178  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.728 -10.907  -5.173  1.00  0.00           H  
ATOM    163  N   GLY A  12       2.986 -12.526  -3.540  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.263 -13.344  -2.583  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.797 -13.194  -1.172  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.663 -14.101  -0.352  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.582 -11.701  -3.877  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.222 -13.057  -2.596  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.343 -14.380  -2.879  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.405 -12.046  -0.890  1.00  0.00           N  
ATOM    171  CA  LYS A  13       3.961 -11.781   0.431  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.313 -10.305   0.587  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.983  -9.723  -0.267  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.204 -12.641   0.667  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.821 -12.454   2.043  1.00  0.00           C  
ATOM    176  CD  LYS A  13       5.412 -13.568   2.995  1.00  0.00           C  
ATOM    177  CE  LYS A  13       5.084 -13.028   4.378  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       5.281 -14.056   5.436  1.00  0.00           N  
ATOM    179  H   LYS A  13       3.482 -11.361  -1.587  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.211 -12.038   1.164  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       4.934 -13.681   0.554  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       5.947 -12.389  -0.074  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.896 -12.454   1.948  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       5.493 -11.508   2.449  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       4.539 -14.065   2.598  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       6.224 -14.274   3.077  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       5.726 -12.185   4.583  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       4.053 -12.705   4.388  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       4.930 -13.701   6.349  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       6.292 -14.284   5.530  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       4.764 -14.924   5.192  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.858  -9.705   1.682  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.126  -8.296   1.948  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.434  -8.121   2.713  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.480  -8.294   3.931  1.00  0.00           O  
ATOM    196  CB  VAL A  14       2.984  -7.648   2.753  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.180  -6.143   2.842  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.636  -7.981   2.130  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.330 -10.221   2.326  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.206  -7.786   0.999  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.002  -8.051   3.754  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.143  -5.715   1.851  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       4.141  -5.931   3.289  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       2.398  -5.713   3.450  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.695  -7.865   1.057  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.884  -7.315   2.523  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.372  -9.001   2.366  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.495  -7.777   1.990  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.804  -7.578   2.602  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.222  -6.113   2.527  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.462  -5.264   2.063  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.851  -8.454   1.909  1.00  0.00           C  
ATOM    213  CG  ASN A  15       8.928  -8.194   0.418  1.00  0.00           C  
ATOM    214  OD1 ASN A  15       7.959  -7.750  -0.198  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.086  -8.469  -0.171  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.395  -7.654   1.024  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.735  -7.868   3.640  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       9.820  -8.256   2.341  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       8.598  -9.493   2.063  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.815  -8.820   0.381  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      10.164  -8.310  -1.136  1.00  0.00           H  
ATOM    222  N   SER A  16       9.435  -5.826   2.987  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.955  -4.463   2.971  1.00  0.00           C  
ATOM    224  C   SER A  16       9.993  -3.910   1.550  1.00  0.00           C  
ATOM    225  O   SER A  16       9.846  -2.707   1.336  1.00  0.00           O  
ATOM    226  CB  SER A  16      11.357  -4.423   3.583  1.00  0.00           C  
ATOM    227  OG  SER A  16      11.296  -4.270   4.990  1.00  0.00           O  
ATOM    228  H   SER A  16       9.995  -6.546   3.344  1.00  0.00           H  
ATOM    229  HA  SER A  16       9.296  -3.849   3.566  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.872  -5.344   3.356  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.905  -3.590   3.167  1.00  0.00           H  
ATOM    232  HG  SER A  16      11.250  -5.135   5.404  1.00  0.00           H  
ATOM    233  N   THR A  17      10.189  -4.799   0.581  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.245  -4.402  -0.822  1.00  0.00           C  
ATOM    235  C   THR A  17       8.951  -3.716  -1.245  1.00  0.00           C  
ATOM    236  O   THR A  17       8.967  -2.766  -2.029  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.503  -5.622  -1.707  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.588  -6.384  -1.209  1.00  0.00           O  
ATOM    239  CG2 THR A  17      10.816  -5.263  -3.144  1.00  0.00           C  
ATOM    240  H   THR A  17      10.299  -5.744   0.814  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.062  -3.705  -0.936  1.00  0.00           H  
ATOM    242  HB  THR A  17       9.622  -6.246  -1.708  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.730  -7.147  -1.774  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.020  -4.653  -3.545  1.00  0.00           H  
ATOM    245 HG22 THR A  17      10.908  -6.166  -3.729  1.00  0.00           H  
ATOM    246 HG23 THR A  17      11.746  -4.713  -3.184  1.00  0.00           H  
ATOM    247  N   ASP A  18       7.830  -4.204  -0.723  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.526  -3.637  -1.047  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.430  -2.189  -0.578  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.762  -1.366  -1.204  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.412  -4.468  -0.405  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.245  -5.821  -1.069  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       4.728  -5.864  -2.205  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       5.632  -6.836  -0.453  1.00  0.00           O  
ATOM    255  H   ASP A  18       7.881  -4.962  -0.104  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.411  -3.664  -2.120  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.645  -4.626   0.637  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.479  -3.929  -0.485  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.102  -1.884   0.528  1.00  0.00           N  
ATOM    260  CA  ALA A  19       7.092  -0.535   1.080  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.929   0.413   0.230  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.448   1.459  -0.207  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.601  -0.549   2.514  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.617  -2.584   0.982  1.00  0.00           H  
ATOM    265  HA  ALA A  19       6.070  -0.187   1.091  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       6.792  -0.808   3.181  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.981   0.428   2.771  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       8.392  -1.279   2.608  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.184   0.042  -0.003  1.00  0.00           N  
ATOM    270  CA  VAL A  20      10.088   0.860  -0.803  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.553   1.043  -2.219  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.618   2.136  -2.782  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.498   0.241  -0.868  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.454  -1.130  -1.524  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.455   1.164  -1.608  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.510  -0.803   0.372  1.00  0.00           H  
ATOM    277  HA  VAL A  20      10.164   1.829  -0.330  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.861   0.118   0.143  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      11.210  -1.022  -2.569  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.702  -1.737  -1.040  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      12.419  -1.608  -1.426  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      12.070   1.363  -2.597  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.423   0.692  -1.686  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.551   2.094  -1.065  1.00  0.00           H  
ATOM    285  N   ALA A  21       9.024  -0.035  -2.791  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.478   0.009  -4.142  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.296   0.968  -4.224  1.00  0.00           C  
ATOM    288  O   ALA A  21       7.181   1.748  -5.170  1.00  0.00           O  
ATOM    289  CB  ALA A  21       8.062  -1.385  -4.587  1.00  0.00           C  
ATOM    290  H   ALA A  21       9.000  -0.877  -2.292  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.258   0.355  -4.806  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.265  -1.309  -5.313  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.715  -1.947  -3.732  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.907  -1.889  -5.031  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.420   0.905  -3.226  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.246   1.768  -3.184  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.654   3.237  -3.113  1.00  0.00           C  
ATOM    298  O   LEU A  22       5.003   4.102  -3.698  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.368   1.412  -1.983  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.933   1.934  -2.051  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.203   1.335  -3.244  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.192   1.624  -0.759  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.568   0.263  -2.501  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.683   1.607  -4.091  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.334   0.334  -1.896  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.831   1.812  -1.093  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.953   3.007  -2.177  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.277   2.008  -4.086  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.163   1.186  -2.992  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.650   0.386  -3.500  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.528   2.441  -0.520  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       2.904   1.492   0.042  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       1.617   0.718  -0.883  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.738   3.510  -2.391  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.233   4.872  -2.244  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.633   5.455  -3.597  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.362   6.620  -3.887  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.427   4.903  -1.286  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.342   6.007  -0.245  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.697   6.654  -0.005  1.00  0.00           C  
ATOM    321  CE  LYS A  23      10.686   5.669   0.597  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      12.096   6.102   0.390  1.00  0.00           N  
ATOM    323  H   LYS A  23       7.214   2.776  -1.949  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.436   5.472  -1.830  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       8.482   3.955  -0.770  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.332   5.044  -1.858  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       7.651   6.761  -0.589  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.984   5.586   0.683  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.086   7.010  -0.946  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       9.572   7.486   0.673  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      10.495   5.589   1.657  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.541   4.705   0.132  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      12.733   5.281   0.442  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      12.370   6.787   1.122  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      12.200   6.547  -0.544  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.279   4.635  -4.420  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.715   5.068  -5.743  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.525   5.505  -6.590  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.613   6.468  -7.352  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.472   3.942  -6.447  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.576   3.327  -5.601  1.00  0.00           C  
ATOM    342  CD  ARG A  24      11.950   3.810  -6.039  1.00  0.00           C  
ATOM    343  NE  ARG A  24      13.013   3.281  -5.187  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      13.485   2.040  -5.274  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      12.992   1.196  -6.174  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.453   1.641  -4.461  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.466   3.717  -4.132  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.379   5.911  -5.613  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       8.772   3.162  -6.708  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.916   4.333  -7.351  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      10.421   3.604  -4.569  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.534   2.252  -5.698  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      12.123   3.488  -7.055  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      11.969   4.889  -5.995  1.00  0.00           H  
ATOM    355  HE  ARG A  24      13.395   3.883  -4.514  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      12.262   1.492  -6.789  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      13.351   0.266  -6.234  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.828   2.272  -3.783  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      14.808   0.708  -4.526  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.414   4.790  -6.451  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.205   5.103  -7.204  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.607   6.429  -6.744  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.327   7.310  -7.557  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.175   3.983  -7.042  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.030   4.065  -8.025  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       1.892   4.807  -7.736  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       3.087   3.401  -9.244  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       0.843   4.884  -8.632  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       2.042   3.474 -10.146  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       0.923   4.216  -9.835  1.00  0.00           C  
ATOM    371  OH  TYR A  25      -0.119   4.291 -10.730  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.406   4.034  -5.828  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.474   5.185  -8.246  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.664   3.031  -7.183  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.761   4.026  -6.045  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       1.832   5.330  -6.792  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       3.965   2.819  -9.484  1.00  0.00           H  
ATOM    378  HE1 TYR A  25      -0.034   5.467  -8.387  1.00  0.00           H  
ATOM    379  HE2 TYR A  25       2.105   2.949 -11.088  1.00  0.00           H  
ATOM    380  HH  TYR A  25      -0.250   5.204 -10.994  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.416   6.563  -5.436  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.853   7.782  -4.867  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.749   8.986  -5.143  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.287  10.127  -5.137  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.647   7.648  -3.346  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.874   8.841  -2.803  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.932   6.346  -3.017  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.661   5.825  -4.839  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.890   7.949  -5.326  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.617   7.630  -2.871  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.854   8.797  -3.151  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.334   9.754  -3.148  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.888   8.817  -1.723  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       2.235   6.510  -2.208  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       3.657   5.601  -2.721  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.395   5.999  -3.888  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.030   8.726  -5.386  1.00  0.00           N  
ATOM    398  CA  LEU A  27       6.987   9.794  -5.664  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.062  10.098  -7.161  1.00  0.00           C  
ATOM    400  O   LEU A  27       7.950  10.824  -7.609  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.373   9.411  -5.141  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.357  10.574  -5.004  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.185  11.262  -3.658  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.786  10.084  -5.176  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.342   7.798  -5.378  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.651  10.680  -5.148  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.253   8.951  -4.171  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.800   8.685  -5.815  1.00  0.00           H  
ATOM    409  HG  LEU A  27       9.155  11.301  -5.778  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.661  12.231  -3.687  1.00  0.00           H  
ATOM    411 HD12 LEU A  27       9.641  10.660  -2.886  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       8.134  11.383  -3.448  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.850   9.048  -4.879  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.447  10.677  -4.561  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.077  10.179  -6.213  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.130   9.543  -7.932  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.098   9.764  -9.373  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.400   9.308 -10.026  1.00  0.00           C  
ATOM    419  O   ARG A  28       7.826   9.864 -11.040  1.00  0.00           O  
ATOM    420  CB  ARG A  28       5.847  11.244  -9.676  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.503  11.509 -10.335  1.00  0.00           C  
ATOM    422  CD  ARG A  28       4.632  11.601 -11.847  1.00  0.00           C  
ATOM    423  NE  ARG A  28       4.899  10.299 -12.453  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       5.405  10.139 -13.674  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       5.698  11.195 -14.423  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       5.619   8.919 -14.148  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.445   8.975  -7.523  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.285   9.182  -9.779  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       5.886  11.799  -8.751  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.623  11.605 -10.335  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       3.827  10.705 -10.089  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.107  12.442  -9.959  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       3.710  11.992 -12.251  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       5.443  12.273 -12.086  1.00  0.00           H  
ATOM    435  HE  ARG A  28       4.693   9.502 -11.922  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       5.539  12.118 -14.072  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       6.077  11.068 -15.339  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       5.400   8.120 -13.588  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       5.998   8.798 -15.066  1.00  0.00           H  
ATOM    440  N   SER A  29       8.029   8.294  -9.442  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.281   7.765  -9.970  1.00  0.00           C  
ATOM    442  C   SER A  29       9.081   7.190 -11.369  1.00  0.00           C  
ATOM    443  O   SER A  29       9.956   7.302 -12.227  1.00  0.00           O  
ATOM    444  CB  SER A  29       9.839   6.689  -9.038  1.00  0.00           C  
ATOM    445  OG  SER A  29       9.109   5.480  -9.159  1.00  0.00           O  
ATOM    446  H   SER A  29       7.641   7.891  -8.638  1.00  0.00           H  
ATOM    447  HA  SER A  29       9.987   8.580 -10.027  1.00  0.00           H  
ATOM    448  HB2 SER A  29      10.871   6.497  -9.291  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.776   7.033  -8.016  1.00  0.00           H  
ATOM    450  HG  SER A  29       9.548   4.901  -9.785  1.00  0.00           H  
ATOM    451  N   GLY A  30       7.924   6.575 -11.590  1.00  0.00           N  
ATOM    452  CA  GLY A  30       7.630   5.992 -12.886  1.00  0.00           C  
ATOM    453  C   GLY A  30       7.798   4.485 -12.895  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.164   3.901 -13.915  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.264   6.517 -10.868  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       6.611   6.230 -13.153  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.294   6.422 -13.621  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.530   3.854 -11.757  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.654   2.407 -11.636  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.286   1.732 -11.679  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.292   2.291 -11.214  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.374   2.011 -10.331  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.585   0.496 -10.274  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.585   2.488  -9.121  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.485   0.053  -9.140  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.242   4.375 -10.978  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.245   2.053 -12.470  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.336   2.501 -10.316  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.630   0.011 -10.147  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.031   0.166 -11.201  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.975   2.021  -8.229  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       6.545   2.221  -9.242  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.673   3.561  -9.034  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.237   0.607  -8.247  1.00  0.00           H  
ATOM    475 HD12 ILE A  31      10.515   0.239  -9.405  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.344  -1.002  -8.962  1.00  0.00           H  
ATOM    477  N   SER A  32       6.242   0.528 -12.240  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.997  -0.223 -12.343  1.00  0.00           C  
ATOM    479  C   SER A  32       4.810  -1.131 -11.131  1.00  0.00           C  
ATOM    480  O   SER A  32       5.725  -1.857 -10.739  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.984  -1.057 -13.626  1.00  0.00           C  
ATOM    482  OG  SER A  32       3.690  -1.088 -14.201  1.00  0.00           O  
ATOM    483  H   SER A  32       7.068   0.135 -12.592  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.183   0.485 -12.375  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.670  -0.626 -14.339  1.00  0.00           H  
ATOM    486  HB3 SER A  32       5.289  -2.067 -13.399  1.00  0.00           H  
ATOM    487  HG  SER A  32       3.551  -1.934 -14.633  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.620  -1.087 -10.542  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.315  -1.906  -9.375  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.881  -2.424  -9.426  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.147  -2.159 -10.378  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.521  -1.118  -8.066  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.529   0.046  -7.978  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       4.951  -0.610  -7.973  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.644   0.843  -6.697  1.00  0.00           C  
ATOM    496  H   ILE A  33       2.931  -0.489 -10.900  1.00  0.00           H  
ATOM    497  HA  ILE A  33       3.991  -2.748  -9.373  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.350  -1.789  -7.238  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.700   0.720  -8.803  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.522  -0.342  -8.039  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.035   0.080  -7.146  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.214  -0.104  -8.891  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.620  -1.443  -7.817  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       2.724   0.167  -5.859  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       1.766   1.461  -6.578  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.522   1.469  -6.739  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.488  -3.159  -8.391  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.141  -3.709  -8.313  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.792  -2.746  -7.586  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.750  -2.633  -6.361  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.159  -5.060  -7.596  1.00  0.00           C  
ATOM    512  CG  ASN A  34       0.409  -6.216  -8.546  1.00  0.00           C  
ATOM    513  OD1 ASN A  34       1.267  -6.138  -9.425  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -0.344  -7.297  -8.372  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.117  -3.333  -7.660  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.219  -3.849  -9.321  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       0.941  -5.056  -6.852  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.793  -5.215  -7.111  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.008  -7.288  -7.652  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -0.203  -8.059  -8.972  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.633  -2.056  -8.347  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.576  -1.104  -7.773  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.724  -1.834  -7.086  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.290  -1.343  -6.109  1.00  0.00           O  
ATOM    525  CB  THR A  35      -3.119  -0.173  -8.858  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.802  -0.911  -9.856  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -2.041   0.638  -9.543  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.623  -2.191  -9.318  1.00  0.00           H  
ATOM    529  HA  THR A  35      -2.047  -0.516  -7.038  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.817   0.519  -8.408  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -4.130  -0.310 -10.530  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -2.186   1.687  -9.325  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -2.096   0.483 -10.611  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.072   0.326  -9.183  1.00  0.00           H  
ATOM    535  N   ASP A  36      -4.057  -3.011  -7.601  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -5.131  -3.817  -7.038  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.805  -4.222  -5.604  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.659  -4.167  -4.721  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.353  -5.064  -7.896  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.705  -5.062  -8.582  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.726  -4.902  -7.881  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.743  -5.222  -9.820  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.564  -3.349  -8.378  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -6.031  -3.222  -7.039  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.586  -5.112  -8.653  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.288  -5.942  -7.270  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.558  -4.628  -5.386  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -3.110  -5.045  -4.062  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.604  -3.851  -3.256  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.685  -3.841  -2.027  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -2.006  -6.096  -4.183  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.423  -7.278  -5.037  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.608  -7.482  -5.299  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.446  -8.064  -5.475  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.925  -4.651  -6.134  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.954  -5.480  -3.548  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.134  -5.643  -4.632  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.753  -6.457  -3.198  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.525  -7.840  -5.227  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.687  -8.836  -6.029  1.00  0.00           H  
ATOM    561  N   ALA A  38      -2.081  -2.847  -3.955  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.561  -1.651  -3.304  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.620  -0.995  -2.424  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.370  -0.685  -1.259  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -1.054  -0.663  -4.343  1.00  0.00           C  
ATOM    566  H   ALA A  38      -2.043  -2.914  -4.931  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.726  -1.944  -2.684  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.198  -1.082  -4.850  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -0.768   0.258  -3.857  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -1.836  -0.464  -5.061  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.805  -0.786  -2.989  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.903  -0.167  -2.256  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.246  -0.973  -1.007  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.968  -1.967  -1.076  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.136  -0.044  -3.153  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.127   0.983  -2.641  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.921   1.504  -1.525  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -8.112   1.266  -3.356  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.944  -1.055  -3.921  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.587   0.821  -1.957  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.824   0.250  -4.143  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.632  -1.002  -3.206  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.724  -0.535   0.134  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.972  -1.215   1.399  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.257  -0.707   2.049  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.922  -1.437   2.784  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.791  -1.014   2.350  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.457  -1.580   1.852  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -1.356  -0.537   1.966  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.087  -2.835   2.628  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.156   0.264   0.125  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -5.082  -2.269   1.193  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.671   0.046   2.521  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -4.029  -1.487   3.292  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -2.555  -1.847   0.810  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -0.653  -0.666   1.157  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -0.844  -0.656   2.910  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -1.789   0.450   1.914  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -1.512  -3.494   1.994  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -2.986  -3.339   2.950  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.498  -2.563   3.492  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.599   0.548   1.775  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.803   1.149   2.335  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.973   1.078   1.352  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.100   1.438   1.694  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.537   2.606   2.726  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.200   3.477   1.532  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -6.863   2.978   0.460  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.290   4.789   1.714  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.029   1.082   1.182  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.065   0.594   3.223  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.417   3.010   3.205  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.708   2.639   3.418  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.564   5.116   2.596  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.077   5.377   0.959  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.705   0.612   0.134  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.743   0.498  -0.884  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.350   1.861  -1.198  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.553   1.977  -1.429  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.837  -0.467  -0.421  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.477  -1.932  -0.613  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -11.455  -2.660  -1.515  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -12.653  -2.310  -1.498  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -11.022  -3.582  -2.239  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.790   0.338  -0.086  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.287   0.105  -1.780  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.026  -0.301   0.629  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.739  -0.263  -0.977  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.492  -1.993  -1.053  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.469  -2.417   0.352  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.508   2.889  -1.205  1.00  0.00           N  
ATOM    632  CA  ASP A  43      -9.962   4.246  -1.492  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.184   4.449  -2.990  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.844   5.402  -3.403  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -8.942   5.264  -0.977  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.539   4.974  -1.468  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.392   4.143  -2.390  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.585   5.577  -0.932  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.560   2.733  -1.014  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -10.898   4.398  -0.977  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.226   6.250  -1.314  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -8.938   5.244   0.103  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.633   3.548  -3.800  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.788   3.653  -5.240  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.521   4.110  -5.939  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.412   4.008  -7.161  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.117   2.808  -3.419  1.00  0.00           H  
ATOM    648  HA2 GLY A  44     -10.071   2.687  -5.629  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.578   4.359  -5.453  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.561   4.615  -5.169  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.302   5.086  -5.734  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.170   4.967  -4.719  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.393   5.060  -3.512  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.436   6.537  -6.198  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.092   7.445  -5.171  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -7.709   8.672  -5.823  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -6.726   9.731  -6.037  1.00  0.00           N  
ATOM    658  CZ  ARG A  45      -6.910  10.757  -6.866  1.00  0.00           C  
ATOM    659  NH1 ARG A  45      -8.037  10.866  -7.559  1.00  0.00           N  
ATOM    660  NH2 ARG A  45      -5.964  11.677  -7.002  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.700   4.673  -4.201  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.070   4.465  -6.587  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.453   6.927  -6.415  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.031   6.561  -7.099  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.868   6.894  -4.660  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -6.345   7.764  -4.458  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -8.127   8.384  -6.777  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -8.496   9.047  -5.185  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -5.885   9.675  -5.539  1.00  0.00           H  
ATOM    670 HH11 ARG A  45      -8.754  10.176  -7.461  1.00  0.00           H  
ATOM    671 HH12 ARG A  45      -8.169  11.640  -8.179  1.00  0.00           H  
ATOM    672 HH21 ARG A  45      -5.114  11.600  -6.483  1.00  0.00           H  
ATOM    673 HH22 ARG A  45      -6.102  12.447  -7.624  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.954   4.763  -5.215  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.789   4.635  -4.350  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.249   6.005  -3.955  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.499   6.629  -4.707  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.668   3.828  -5.030  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.539   3.548  -4.050  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.219   2.531  -5.607  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.838   4.700  -6.186  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.093   4.108  -3.457  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.270   4.417  -5.843  1.00  0.00           H  
ATOM    684 HG11 VAL A  46       0.159   2.853  -4.493  1.00  0.00           H  
ATOM    685 HG12 VAL A  46      -0.946   3.119  -3.145  1.00  0.00           H  
ATOM    686 HG13 VAL A  46      -0.029   4.469  -3.813  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -2.727   2.738  -6.537  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.914   2.094  -4.906  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -1.406   1.844  -5.786  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.638   6.468  -2.773  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -2.199   7.768  -2.276  1.00  0.00           C  
ATOM    692  C   ASN A  47      -1.231   7.607  -1.109  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.877   6.490  -0.732  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.404   8.606  -1.843  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.425   7.798  -1.065  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.075   7.029  -0.169  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.697   7.969  -1.404  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.239   5.924  -2.221  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.689   8.275  -3.082  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.063   9.416  -1.217  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -3.885   9.013  -2.719  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -5.903   8.597  -2.127  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.379   7.460  -0.918  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.807   8.732  -0.539  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.120   8.719   0.588  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.415   7.854   1.724  1.00  0.00           C  
ATOM    707  O   SER A  48       0.353   7.275   2.492  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.366  10.143   1.088  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.494  10.719   0.452  1.00  0.00           O  
ATOM    710  H   SER A  48      -1.126   9.592  -0.885  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.054   8.301   0.243  1.00  0.00           H  
ATOM    712  HB2 SER A  48      -0.500  10.752   0.876  1.00  0.00           H  
ATOM    713  HB3 SER A  48       0.541  10.123   2.154  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.347  11.659   0.329  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.739   7.768   1.825  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.374   6.969   2.866  1.00  0.00           C  
ATOM    717  C   THR A  49      -1.960   5.505   2.752  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.628   4.864   3.749  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.896   7.090   2.775  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.267   8.346   2.237  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.589   6.941   4.113  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.300   8.249   1.182  1.00  0.00           H  
ATOM    723  HA  THR A  49      -2.047   7.349   3.822  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.270   6.315   2.121  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -3.757   9.040   2.660  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -4.383   7.809   4.723  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -4.223   6.056   4.612  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.654   6.854   3.959  1.00  0.00           H  
ATOM    729  N   ASP A  50      -1.978   4.985   1.529  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.600   3.599   1.284  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.156   3.353   1.708  1.00  0.00           C  
ATOM    732  O   ASP A  50       0.154   2.335   2.327  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -1.776   3.251  -0.196  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.212   3.390  -0.656  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -3.990   4.092   0.026  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.562   2.797  -1.698  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.248   5.547   0.773  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.249   2.968   1.873  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.162   3.913  -0.789  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.461   2.232  -0.359  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.721   4.293   1.372  1.00  0.00           N  
ATOM    742  CA  LEU A  51       2.132   4.182   1.721  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.304   4.050   3.230  1.00  0.00           C  
ATOM    744  O   LEU A  51       3.180   3.328   3.705  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.904   5.400   1.210  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.427   5.267   1.254  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       4.939   4.585  -0.004  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       5.075   6.632   1.426  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.410   5.083   0.880  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.522   3.294   1.246  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.608   5.586   0.188  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.623   6.254   1.809  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.704   4.655   2.101  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       6.014   4.496   0.046  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       4.667   5.174  -0.869  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.500   3.603  -0.086  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       4.568   7.177   2.208  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       5.005   7.183   0.499  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       6.115   6.507   1.691  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.458   4.752   3.979  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.529   4.697   5.426  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.992   3.392   5.980  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.427   2.931   7.035  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.778   5.308   3.543  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.559   4.809   5.731  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.953   5.513   5.835  1.00  0.00           H  
ATOM    767  N   ILE A  53       0.046   2.795   5.262  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -0.551   1.533   5.683  1.00  0.00           C  
ATOM    769  C   ILE A  53       0.369   0.360   5.361  1.00  0.00           C  
ATOM    770  O   ILE A  53       0.434  -0.615   6.110  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -1.918   1.305   5.005  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -2.825   2.519   5.214  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -2.579   0.045   5.548  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -3.774   2.769   4.062  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.257   3.211   4.429  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -0.705   1.576   6.752  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -1.751   1.167   3.947  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.418   2.369   6.104  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.213   3.401   5.338  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -3.340   0.317   6.265  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -1.836  -0.574   6.029  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.032  -0.503   4.734  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -3.731   3.811   3.780  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.780   2.520   4.364  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.489   2.156   3.220  1.00  0.00           H  
ATOM    786  N   LEU A  54       1.078   0.462   4.242  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.994  -0.591   3.821  1.00  0.00           C  
ATOM    788  C   LEU A  54       3.148  -0.735   4.808  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.612  -1.842   5.077  1.00  0.00           O  
ATOM    790  CB  LEU A  54       2.538  -0.292   2.422  1.00  0.00           C  
ATOM    791  CG  LEU A  54       2.963  -1.520   1.616  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       4.145  -2.211   2.279  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       1.797  -2.485   1.461  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.983   1.263   3.687  1.00  0.00           H  
ATOM    795  HA  LEU A  54       1.443  -1.518   3.792  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.774   0.231   1.867  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       3.395   0.358   2.523  1.00  0.00           H  
ATOM    798  HG  LEU A  54       3.273  -1.205   0.630  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       4.666  -1.508   2.910  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       4.817  -2.582   1.520  1.00  0.00           H  
ATOM    801 HD13 LEU A  54       3.788  -3.037   2.878  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       0.889  -1.926   1.293  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       1.696  -3.074   2.360  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       1.979  -3.138   0.621  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.607   0.392   5.342  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.709   0.390   6.299  1.00  0.00           C  
ATOM    807  C   LYS A  55       4.228  -0.039   7.681  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.831  -0.904   8.318  1.00  0.00           O  
ATOM    809  CB  LYS A  55       5.347   1.778   6.375  1.00  0.00           C  
ATOM    810  CG  LYS A  55       6.860   1.745   6.519  1.00  0.00           C  
ATOM    811  CD  LYS A  55       7.503   2.993   5.937  1.00  0.00           C  
ATOM    812  CE  LYS A  55       8.641   3.496   6.812  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       9.972   3.139   6.250  1.00  0.00           N  
ATOM    814  H   LYS A  55       3.197   1.244   5.087  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.446  -0.318   5.952  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       5.105   2.323   5.475  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       4.937   2.305   7.225  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       7.111   1.679   7.568  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       7.243   0.878   6.001  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       7.892   2.762   4.956  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       6.754   3.768   5.855  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.570   4.571   6.889  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       8.543   3.057   7.794  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       9.888   2.308   5.631  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55      10.638   2.920   7.020  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55      10.352   3.933   5.696  1.00  0.00           H  
ATOM    827  N   ARG A  56       3.141   0.572   8.142  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.581   0.253   9.450  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.146  -1.208   9.517  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.251  -1.850  10.561  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.392   1.165   9.755  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.792   2.520  10.315  1.00  0.00           C  
ATOM    833  CD  ARG A  56       0.738   3.576  10.026  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.725   4.630  11.037  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.256   5.519  11.170  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -1.307   5.484  10.359  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.189   6.445  12.117  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.706   1.253   7.588  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.351   0.420  10.190  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.835   1.327   8.844  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.753   0.676  10.475  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.918   2.435  11.384  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       2.727   2.823   9.864  1.00  0.00           H  
ATOM    844  HD2 ARG A  56       0.945   4.018   9.063  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.231   3.100  10.003  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.489   4.678  11.651  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -1.363   4.788   9.643  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.041   6.154  10.463  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       0.599   6.475  12.731  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -0.927   7.112  12.216  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.657  -1.726   8.395  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.204  -3.111   8.327  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.368  -4.074   8.539  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.287  -4.991   9.357  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.541  -3.385   6.976  1.00  0.00           C  
ATOM    856  CG  TYR A  57      -0.100  -4.753   6.881  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -1.091  -5.139   7.773  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.289  -5.655   5.900  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.679  -6.388   7.690  1.00  0.00           C  
ATOM    860  CE2 TYR A  57      -0.294  -6.905   5.809  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -1.277  -7.266   6.707  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.859  -8.510   6.620  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.597  -1.164   7.594  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.479  -3.262   9.112  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.229  -2.647   6.804  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.284  -3.312   6.195  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.405  -4.449   8.543  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.059  -5.370   5.198  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.448  -6.670   8.392  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.021  -7.593   5.038  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -2.806  -8.431   6.760  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.449  -3.861   7.795  1.00  0.00           N  
ATOM    873  CA  ILE A  58       4.631  -4.710   7.901  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.334  -4.519   9.243  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.103  -5.378   9.675  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.630  -4.423   6.763  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       4.928  -4.495   5.405  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       6.791  -5.406   6.815  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.696  -3.815   4.292  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.452  -3.114   7.162  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.309  -5.738   7.818  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.027  -3.429   6.903  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       4.796  -5.531   5.131  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       3.962  -4.020   5.481  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       7.293  -5.321   7.768  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.489  -5.183   6.022  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       6.418  -6.412   6.693  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       6.750  -4.013   4.408  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.523  -2.750   4.334  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       5.360  -4.196   3.338  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.069  -3.392   9.898  1.00  0.00           N  
ATOM    892  CA  LEU A  59       5.683  -3.098  11.188  1.00  0.00           C  
ATOM    893  C   LEU A  59       4.835  -3.628  12.344  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.078  -3.291  13.503  1.00  0.00           O  
ATOM    895  CB  LEU A  59       5.887  -1.590  11.343  1.00  0.00           C  
ATOM    896  CG  LEU A  59       6.971  -0.987  10.450  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       6.992   0.528  10.584  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.332  -1.573  10.796  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.449  -2.743   9.505  1.00  0.00           H  
ATOM    900  HA  LEU A  59       6.646  -3.584  11.213  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       4.951  -1.097  11.122  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.147  -1.387  12.372  1.00  0.00           H  
ATOM    903  HG  LEU A  59       6.755  -1.228   9.419  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.205   0.972   9.623  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       7.755   0.817  11.292  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       6.029   0.871  10.933  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.328  -2.635  10.598  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       8.543  -1.401  11.841  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       9.092  -1.098  10.192  1.00  0.00           H  
ATOM    910  N   LYS A  60       3.843  -4.457  12.028  1.00  0.00           N  
ATOM    911  CA  LYS A  60       2.968  -5.026  13.048  1.00  0.00           C  
ATOM    912  C   LYS A  60       2.302  -3.929  13.872  1.00  0.00           C  
ATOM    913  O   LYS A  60       1.997  -4.123  15.050  1.00  0.00           O  
ATOM    914  CB  LYS A  60       3.762  -5.958  13.966  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.417  -7.120  13.235  1.00  0.00           C  
ATOM    916  CD  LYS A  60       3.724  -8.437  13.542  1.00  0.00           C  
ATOM    917  CE  LYS A  60       4.643  -9.622  13.293  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       4.005 -10.912  13.679  1.00  0.00           N  
ATOM    919  H   LYS A  60       3.694  -4.692  11.089  1.00  0.00           H  
ATOM    920  HA  LYS A  60       2.202  -5.598  12.545  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       4.537  -5.388  14.456  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       3.096  -6.361  14.714  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       4.365  -6.939  12.171  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       5.451  -7.187  13.539  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       3.422  -8.441  14.579  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       2.852  -8.531  12.912  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       4.892  -9.655  12.243  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       5.545  -9.489  13.872  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       2.970 -10.825  13.633  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       4.279 -11.170  14.648  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       4.307 -11.668  13.032  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.080  -2.777  13.248  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.450  -1.650  13.926  1.00  0.00           C  
ATOM    934  C   GLU A  61      -0.061  -1.667  13.719  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.821  -1.235  14.586  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.032  -0.330  13.415  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.506  -0.151  13.736  1.00  0.00           C  
ATOM    938  CD  GLU A  61       4.045   1.188  13.272  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.849   1.527  12.085  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       4.662   1.897  14.093  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.346  -2.683  12.310  1.00  0.00           H  
ATOM    942  HA  GLU A  61       1.658  -1.739  14.981  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       1.911  -0.290  12.342  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.485   0.487  13.861  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.639  -0.224  14.805  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       4.066  -0.936  13.249  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.490  -2.170  12.566  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.910  -2.244  12.245  1.00  0.00           C  
ATOM    949  C   ILE A  62      -2.290  -3.638  11.761  1.00  0.00           C  
ATOM    950  O   ILE A  62      -1.787  -4.112  10.743  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.299  -1.214  11.167  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.310  -1.260  10.001  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.352   0.184  11.766  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -1.649  -0.301   8.882  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.166  -2.498  11.915  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -2.467  -2.022  13.143  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.284  -1.460  10.804  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.324  -1.011  10.363  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.296  -2.260   9.590  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -2.676   0.123  12.795  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -3.050   0.790  11.205  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -1.371   0.632  11.723  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -2.294   0.478   9.259  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -2.153  -0.835   8.090  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -0.740   0.139   8.498  1.00  0.00           H  
ATOM    966  N   ASP A  63      -3.182  -4.291  12.500  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -3.631  -5.632  12.149  1.00  0.00           C  
ATOM    968  C   ASP A  63      -5.066  -5.618  11.622  1.00  0.00           C  
ATOM    969  O   ASP A  63      -5.701  -6.665  11.507  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -3.530  -6.558  13.362  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -4.271  -6.017  14.568  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -5.151  -5.148  14.383  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -3.973  -6.459  15.696  1.00  0.00           O  
ATOM    974  H   ASP A  63      -3.546  -3.859  13.301  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -2.981  -6.004  11.371  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -3.948  -7.520  13.108  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -2.490  -6.682  13.626  1.00  0.00           H  
ATOM    978  N   THR A  64      -5.572  -4.429  11.304  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.930  -4.292  10.791  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.914  -3.967   9.301  1.00  0.00           C  
ATOM    981  O   THR A  64      -6.591  -2.848   8.902  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.677  -3.198  11.556  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.201  -3.100  12.885  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -9.172  -3.427  11.619  1.00  0.00           C  
ATOM    985  H   THR A  64      -5.021  -3.627  11.415  1.00  0.00           H  
ATOM    986  HA  THR A  64      -7.437  -5.233  10.938  1.00  0.00           H  
ATOM    987  HB  THR A  64      -7.509  -2.250  11.064  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -6.827  -2.228  13.029  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.368  -4.431  11.967  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.598  -3.297  10.636  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -9.615  -2.717  12.302  1.00  0.00           H  
ATOM    992  N   LEU A  65      -7.265  -4.953   8.481  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -7.289  -4.771   7.035  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.632  -5.217   6.452  1.00  0.00           C  
ATOM    995  O   LEU A  65      -9.219  -6.197   6.912  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -6.145  -5.555   6.383  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -5.199  -4.729   5.506  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.763  -3.461   6.225  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.987  -5.559   5.107  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -7.512  -5.824   8.858  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -7.152  -3.720   6.835  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.563  -6.012   7.168  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -6.572  -6.337   5.774  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -5.716  -4.439   4.603  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -3.764  -3.195   5.913  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -4.772  -3.632   7.292  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -5.444  -2.658   5.985  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.316  -5.643   5.950  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.476  -5.078   4.287  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -4.310  -6.544   4.803  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -9.137  -4.503   5.429  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -8.465  -3.334   4.857  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.620  -2.093   5.730  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.457  -2.057   6.632  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -9.176  -3.141   3.521  1.00  0.00           C  
ATOM   1016  CG  PRO A  66     -10.547  -3.678   3.743  1.00  0.00           C  
ATOM   1017  CD  PRO A  66     -10.414  -4.792   4.750  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -7.418  -3.526   4.687  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -9.197  -2.091   3.269  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.658  -3.693   2.751  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -11.187  -2.899   4.129  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.942  -4.061   2.815  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -11.235  -4.766   5.450  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66     -10.375  -5.748   4.249  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.806  -1.079   5.459  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.851   0.162   6.223  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.119   0.949   5.912  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.220   1.596   4.870  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.618   1.016   5.920  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.535   2.276   6.752  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.196   2.222   8.099  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -6.794   3.521   6.191  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.118   3.371   8.862  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -6.718   4.674   6.948  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -6.380   4.594   8.283  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -6.303   5.741   9.039  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.157  -1.168   4.730  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.850  -0.095   7.272  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.730   0.434   6.112  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.637   1.304   4.880  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -5.991   1.262   8.550  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.059   3.579   5.146  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -5.853   3.308   9.907  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -6.924   5.632   6.494  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -7.014   6.336   8.790  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.084   0.889   6.823  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.348   1.596   6.648  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.505   2.693   7.698  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -12.346   2.598   8.591  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.519   0.614   6.733  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -13.645   0.924   5.760  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -14.322  -0.346   5.271  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -15.535  -0.035   4.408  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -16.658  -0.977   4.667  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.943   0.356   7.635  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.340   2.050   5.669  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -12.156  -0.380   6.524  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.922   0.636   7.734  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -14.377   1.542   6.256  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -13.238   1.455   4.911  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -13.616  -0.918   4.687  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -14.639  -0.925   6.125  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -15.864   0.971   4.621  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -15.249  -0.106   3.368  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -17.264  -0.610   5.429  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -16.287  -1.906   4.951  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -17.233  -1.093   3.809  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -10.687   3.734   7.583  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -10.733   4.850   8.521  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -10.371   6.159   7.827  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -10.704   7.231   8.377  1.00  0.00           O  
ATOM   1072  CB  ASN A  69      -9.780   4.599   9.691  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -10.456   3.885  10.845  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -10.875   4.511  11.819  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -10.566   2.565  10.741  1.00  0.00           N  
ATOM   1076  OXT ASN A  69      -9.757   6.103   6.741  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.036   3.753   6.850  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -11.741   4.923   8.899  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69      -8.955   3.993   9.352  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69      -9.403   5.546  10.049  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69     -10.210   2.133   9.937  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -11.000   2.078  11.473  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.387  -8.249  -1.876  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.593   3.576  -1.385  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -0.883 -13.346  -9.472  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.916 -13.881  -8.085  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.287 -13.678  -7.449  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.217 -13.197  -8.095  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.160 -13.169  -7.263  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.455 -13.624  -7.615  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.046 -13.576  -9.877  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.026 -12.317  -9.416  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.648 -13.804 -10.007  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.697 -14.938  -8.119  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.104 -12.106  -7.445  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.005 -13.364  -6.214  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.008 -13.652  -6.830  1.00  0.00           H  
ATOM     14  N   THR A   2      -2.404 -14.045  -6.176  1.00  0.00           N  
ATOM     15  CA  THR A   2      -3.661 -13.902  -5.453  1.00  0.00           C  
ATOM     16  C   THR A   2      -3.872 -12.457  -5.012  1.00  0.00           C  
ATOM     17  O   THR A   2      -2.977 -11.621  -5.142  1.00  0.00           O  
ATOM     18  CB  THR A   2      -3.681 -14.827  -4.234  1.00  0.00           C  
ATOM     19  OG1 THR A   2      -4.844 -14.606  -3.456  1.00  0.00           O  
ATOM     20  CG2 THR A   2      -2.482 -14.649  -3.328  1.00  0.00           C  
ATOM     21  H   THR A   2      -1.626 -14.422  -5.714  1.00  0.00           H  
ATOM     22  HA  THR A   2      -4.462 -14.183  -6.119  1.00  0.00           H  
ATOM     23  HB  THR A   2      -3.690 -15.853  -4.574  1.00  0.00           H  
ATOM     24  HG1 THR A   2      -4.864 -15.227  -2.725  1.00  0.00           H  
ATOM     25 HG21 THR A   2      -1.793 -13.949  -3.778  1.00  0.00           H  
ATOM     26 HG22 THR A   2      -1.989 -15.601  -3.191  1.00  0.00           H  
ATOM     27 HG23 THR A   2      -2.807 -14.269  -2.372  1.00  0.00           H  
ATOM     28  N   LYS A   3      -5.060 -12.170  -4.492  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -5.388 -10.824  -4.033  1.00  0.00           C  
ATOM     30  C   LYS A   3      -4.865 -10.588  -2.619  1.00  0.00           C  
ATOM     31  O   LYS A   3      -5.589 -10.774  -1.641  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -6.901 -10.602  -4.081  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -7.321  -9.484  -5.020  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -8.554  -8.758  -4.506  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -8.195  -7.723  -3.451  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      -8.481  -6.337  -3.913  1.00  0.00           N  
ATOM     37  H   LYS A   3      -5.732 -12.877  -4.414  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -4.909 -10.123  -4.701  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -7.377 -11.515  -4.406  1.00  0.00           H  
ATOM     40  HB3 LYS A   3      -7.251 -10.358  -3.087  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -6.511  -8.777  -5.109  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -7.541  -9.907  -5.990  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      -9.038  -8.260  -5.333  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      -9.230  -9.480  -4.074  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -8.771  -7.921  -2.560  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -7.141  -7.808  -3.224  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -8.195  -6.225  -4.907  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      -7.954  -5.652  -3.333  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      -9.497  -6.135  -3.832  1.00  0.00           H  
ATOM     50  N   LEU A   4      -3.605 -10.177  -2.520  1.00  0.00           N  
ATOM     51  CA  LEU A   4      -2.985  -9.914  -1.226  1.00  0.00           C  
ATOM     52  C   LEU A   4      -2.785  -8.416  -1.015  1.00  0.00           C  
ATOM     53  O   LEU A   4      -2.013  -7.776  -1.729  1.00  0.00           O  
ATOM     54  CB  LEU A   4      -1.644 -10.645  -1.123  1.00  0.00           C  
ATOM     55  CG  LEU A   4      -1.540 -11.648   0.028  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -1.700 -13.071  -0.485  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -0.213 -11.490   0.758  1.00  0.00           C  
ATOM     58  H   LEU A   4      -3.081 -10.046  -3.337  1.00  0.00           H  
ATOM     59  HA  LEU A   4      -3.648 -10.287  -0.460  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      -1.475 -11.172  -2.051  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      -0.862  -9.908  -1.002  1.00  0.00           H  
ATOM     62  HG  LEU A   4      -2.335 -11.457   0.735  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -1.135 -13.745   0.141  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -1.335 -13.131  -1.499  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -2.744 -13.347  -0.462  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       0.574 -11.314   0.038  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       0.002 -12.391   1.313  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -0.273 -10.653   1.437  1.00  0.00           H  
ATOM     69  N   TYR A   5      -3.485  -7.863  -0.029  1.00  0.00           N  
ATOM     70  CA  TYR A   5      -3.382  -6.441   0.276  1.00  0.00           C  
ATOM     71  C   TYR A   5      -1.954  -6.071   0.667  1.00  0.00           C  
ATOM     72  O   TYR A   5      -1.511  -6.355   1.780  1.00  0.00           O  
ATOM     73  CB  TYR A   5      -4.346  -6.068   1.405  1.00  0.00           C  
ATOM     74  CG  TYR A   5      -5.801  -6.280   1.053  1.00  0.00           C  
ATOM     75  CD1 TYR A   5      -6.407  -5.542   0.044  1.00  0.00           C  
ATOM     76  CD2 TYR A   5      -6.569  -7.219   1.731  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -7.737  -5.733  -0.280  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -7.900  -7.417   1.412  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.478  -6.671   0.407  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -9.803  -6.865   0.088  1.00  0.00           O  
ATOM     81  H   TYR A   5      -4.084  -8.424   0.506  1.00  0.00           H  
ATOM     82  HA  TYR A   5      -3.653  -5.891  -0.613  1.00  0.00           H  
ATOM     83  HB2 TYR A   5      -4.123  -6.670   2.273  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -4.212  -5.026   1.652  1.00  0.00           H  
ATOM     85  HD1 TYR A   5      -5.823  -4.809  -0.492  1.00  0.00           H  
ATOM     86  HD2 TYR A   5      -6.113  -7.801   2.518  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -8.190  -5.149  -1.067  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.480  -8.151   1.951  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.899  -6.911  -0.866  1.00  0.00           H  
ATOM     90  N   GLY A   6      -1.238  -5.436  -0.257  1.00  0.00           N  
ATOM     91  CA  GLY A   6       0.132  -5.039   0.009  1.00  0.00           C  
ATOM     92  C   GLY A   6       1.097  -5.536  -1.051  1.00  0.00           C  
ATOM     93  O   GLY A   6       2.154  -4.943  -1.265  1.00  0.00           O  
ATOM     94  H   GLY A   6      -1.644  -5.237  -1.127  1.00  0.00           H  
ATOM     95  HA2 GLY A   6       0.182  -3.961   0.048  1.00  0.00           H  
ATOM     96  HA3 GLY A   6       0.432  -5.437   0.967  1.00  0.00           H  
ATOM     97  N   ASP A   7       0.732  -6.627  -1.716  1.00  0.00           N  
ATOM     98  CA  ASP A   7       1.570  -7.207  -2.760  1.00  0.00           C  
ATOM     99  C   ASP A   7       1.653  -6.278  -3.969  1.00  0.00           C  
ATOM    100  O   ASP A   7       1.037  -6.532  -5.004  1.00  0.00           O  
ATOM    101  CB  ASP A   7       1.018  -8.570  -3.183  1.00  0.00           C  
ATOM    102  CG  ASP A   7       1.900  -9.264  -4.202  1.00  0.00           C  
ATOM    103  OD1 ASP A   7       3.052  -8.820  -4.391  1.00  0.00           O  
ATOM    104  OD2 ASP A   7       1.439 -10.252  -4.810  1.00  0.00           O  
ATOM    105  H   ASP A   7      -0.124  -7.055  -1.500  1.00  0.00           H  
ATOM    106  HA  ASP A   7       2.560  -7.340  -2.354  1.00  0.00           H  
ATOM    107  HB2 ASP A   7       0.939  -9.204  -2.313  1.00  0.00           H  
ATOM    108  HB3 ASP A   7       0.037  -8.435  -3.615  1.00  0.00           H  
ATOM    109  N   VAL A   8       2.418  -5.199  -3.828  1.00  0.00           N  
ATOM    110  CA  VAL A   8       2.580  -4.230  -4.905  1.00  0.00           C  
ATOM    111  C   VAL A   8       3.464  -4.780  -6.020  1.00  0.00           C  
ATOM    112  O   VAL A   8       3.303  -4.421  -7.187  1.00  0.00           O  
ATOM    113  CB  VAL A   8       3.189  -2.913  -4.388  1.00  0.00           C  
ATOM    114  CG1 VAL A   8       2.166  -2.131  -3.577  1.00  0.00           C  
ATOM    115  CG2 VAL A   8       4.438  -3.187  -3.564  1.00  0.00           C  
ATOM    116  H   VAL A   8       2.882  -5.051  -2.978  1.00  0.00           H  
ATOM    117  HA  VAL A   8       1.602  -4.015  -5.309  1.00  0.00           H  
ATOM    118  HB  VAL A   8       3.472  -2.312  -5.241  1.00  0.00           H  
ATOM    119 HG11 VAL A   8       1.341  -2.778  -3.317  1.00  0.00           H  
ATOM    120 HG12 VAL A   8       1.800  -1.301  -4.164  1.00  0.00           H  
ATOM    121 HG13 VAL A   8       2.629  -1.757  -2.676  1.00  0.00           H  
ATOM    122 HG21 VAL A   8       4.808  -4.176  -3.789  1.00  0.00           H  
ATOM    123 HG22 VAL A   8       4.197  -3.124  -2.513  1.00  0.00           H  
ATOM    124 HG23 VAL A   8       5.196  -2.456  -3.803  1.00  0.00           H  
ATOM    125  N   ASN A   9       4.401  -5.651  -5.656  1.00  0.00           N  
ATOM    126  CA  ASN A   9       5.309  -6.246  -6.630  1.00  0.00           C  
ATOM    127  C   ASN A   9       4.694  -7.481  -7.288  1.00  0.00           C  
ATOM    128  O   ASN A   9       5.243  -8.019  -8.249  1.00  0.00           O  
ATOM    129  CB  ASN A   9       6.637  -6.617  -5.964  1.00  0.00           C  
ATOM    130  CG  ASN A   9       6.443  -7.404  -4.683  1.00  0.00           C  
ATOM    131  OD1 ASN A   9       5.341  -7.862  -4.382  1.00  0.00           O  
ATOM    132  ND2 ASN A   9       7.518  -7.567  -3.920  1.00  0.00           N  
ATOM    133  H   ASN A   9       4.481  -5.898  -4.711  1.00  0.00           H  
ATOM    134  HA  ASN A   9       5.499  -5.507  -7.394  1.00  0.00           H  
ATOM    135  HB2 ASN A   9       7.219  -7.217  -6.647  1.00  0.00           H  
ATOM    136  HB3 ASN A   9       7.180  -5.714  -5.731  1.00  0.00           H  
ATOM    137 HD21 ASN A   9       8.364  -7.174  -4.223  1.00  0.00           H  
ATOM    138 HD22 ASN A   9       7.422  -8.071  -3.086  1.00  0.00           H  
ATOM    139  N   ASP A  10       3.552  -7.928  -6.769  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.872  -9.097  -7.314  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.752 -10.340  -7.202  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.981 -11.043  -8.186  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.491  -8.855  -8.776  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.140  -9.446  -9.126  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.270  -9.510  -8.233  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       0.951  -9.845 -10.295  1.00  0.00           O  
ATOM    147  H   ASP A  10       3.157  -7.461  -6.003  1.00  0.00           H  
ATOM    148  HA  ASP A  10       1.973  -9.255  -6.740  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.457  -7.792  -8.963  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       3.238  -9.304  -9.416  1.00  0.00           H  
ATOM    151  N   ASP A  11       4.242 -10.603  -5.995  1.00  0.00           N  
ATOM    152  CA  ASP A  11       5.096 -11.761  -5.752  1.00  0.00           C  
ATOM    153  C   ASP A  11       4.361 -12.833  -4.950  1.00  0.00           C  
ATOM    154  O   ASP A  11       4.785 -13.987  -4.907  1.00  0.00           O  
ATOM    155  CB  ASP A  11       6.365 -11.336  -5.011  1.00  0.00           C  
ATOM    156  CG  ASP A  11       6.065 -10.628  -3.705  1.00  0.00           C  
ATOM    157  OD1 ASP A  11       4.910 -10.711  -3.236  1.00  0.00           O  
ATOM    158  OD2 ASP A  11       6.984  -9.990  -3.150  1.00  0.00           O  
ATOM    159  H   ASP A  11       4.023 -10.005  -5.249  1.00  0.00           H  
ATOM    160  HA  ASP A  11       5.372 -12.174  -6.710  1.00  0.00           H  
ATOM    161  HB2 ASP A  11       6.958 -12.212  -4.796  1.00  0.00           H  
ATOM    162  HB3 ASP A  11       6.934 -10.667  -5.639  1.00  0.00           H  
ATOM    163  N   GLY A  12       3.256 -12.447  -4.315  1.00  0.00           N  
ATOM    164  CA  GLY A  12       2.487 -13.392  -3.526  1.00  0.00           C  
ATOM    165  C   GLY A  12       2.712 -13.235  -2.033  1.00  0.00           C  
ATOM    166  O   GLY A  12       2.001 -13.835  -1.227  1.00  0.00           O  
ATOM    167  H   GLY A  12       2.962 -11.515  -4.382  1.00  0.00           H  
ATOM    168  HA2 GLY A  12       1.438 -13.248  -3.736  1.00  0.00           H  
ATOM    169  HA3 GLY A  12       2.764 -14.395  -3.816  1.00  0.00           H  
ATOM    170  N   LYS A  13       3.702 -12.428  -1.660  1.00  0.00           N  
ATOM    171  CA  LYS A  13       4.011 -12.200  -0.253  1.00  0.00           C  
ATOM    172  C   LYS A  13       4.275 -10.722   0.014  1.00  0.00           C  
ATOM    173  O   LYS A  13       4.811 -10.013  -0.838  1.00  0.00           O  
ATOM    174  CB  LYS A  13       5.227 -13.031   0.165  1.00  0.00           C  
ATOM    175  CG  LYS A  13       5.603 -12.864   1.629  1.00  0.00           C  
ATOM    176  CD  LYS A  13       6.581 -13.938   2.081  1.00  0.00           C  
ATOM    177  CE  LYS A  13       5.956 -14.864   3.113  1.00  0.00           C  
ATOM    178  NZ  LYS A  13       6.379 -14.519   4.499  1.00  0.00           N  
ATOM    179  H   LYS A  13       4.237 -11.976  -2.345  1.00  0.00           H  
ATOM    180  HA  LYS A  13       3.157 -12.512   0.328  1.00  0.00           H  
ATOM    181  HB2 LYS A  13       5.014 -14.074  -0.013  1.00  0.00           H  
ATOM    182  HB3 LYS A  13       6.073 -12.737  -0.438  1.00  0.00           H  
ATOM    183  HG2 LYS A  13       6.062 -11.895   1.763  1.00  0.00           H  
ATOM    184  HG3 LYS A  13       4.708 -12.926   2.229  1.00  0.00           H  
ATOM    185  HD2 LYS A  13       6.883 -14.522   1.226  1.00  0.00           H  
ATOM    186  HD3 LYS A  13       7.447 -13.462   2.517  1.00  0.00           H  
ATOM    187  HE2 LYS A  13       4.881 -14.785   3.045  1.00  0.00           H  
ATOM    188  HE3 LYS A  13       6.257 -15.879   2.896  1.00  0.00           H  
ATOM    189  HZ1 LYS A  13       6.480 -15.384   5.067  1.00  0.00           H  
ATOM    190  HZ2 LYS A  13       5.670 -13.903   4.946  1.00  0.00           H  
ATOM    191  HZ3 LYS A  13       7.292 -14.022   4.480  1.00  0.00           H  
ATOM    192  N   VAL A  14       3.894 -10.262   1.201  1.00  0.00           N  
ATOM    193  CA  VAL A  14       4.089  -8.869   1.580  1.00  0.00           C  
ATOM    194  C   VAL A  14       5.404  -8.681   2.328  1.00  0.00           C  
ATOM    195  O   VAL A  14       5.492  -8.951   3.526  1.00  0.00           O  
ATOM    196  CB  VAL A  14       2.934  -8.357   2.462  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       3.049  -6.857   2.676  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       1.591  -8.714   1.843  1.00  0.00           C  
ATOM    199  H   VAL A  14       3.471 -10.876   1.838  1.00  0.00           H  
ATOM    200  HA  VAL A  14       4.113  -8.277   0.676  1.00  0.00           H  
ATOM    201  HB  VAL A  14       3.002  -8.842   3.425  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       3.943  -6.641   3.243  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       2.185  -6.503   3.219  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       3.101  -6.359   1.719  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       1.707  -8.836   0.776  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.882  -7.924   2.040  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       1.231  -9.637   2.273  1.00  0.00           H  
ATOM    208  N   ASN A  15       6.425  -8.217   1.615  1.00  0.00           N  
ATOM    209  CA  ASN A  15       7.737  -7.993   2.211  1.00  0.00           C  
ATOM    210  C   ASN A  15       8.062  -6.504   2.267  1.00  0.00           C  
ATOM    211  O   ASN A  15       7.328  -5.678   1.724  1.00  0.00           O  
ATOM    212  CB  ASN A  15       8.814  -8.733   1.417  1.00  0.00           C  
ATOM    213  CG  ASN A  15      10.006  -9.112   2.273  1.00  0.00           C  
ATOM    214  OD1 ASN A  15      10.257  -8.505   3.314  1.00  0.00           O  
ATOM    215  ND2 ASN A  15      10.749 -10.123   1.837  1.00  0.00           N  
ATOM    216  H   ASN A  15       6.292  -8.020   0.664  1.00  0.00           H  
ATOM    217  HA  ASN A  15       7.713  -8.382   3.218  1.00  0.00           H  
ATOM    218  HB2 ASN A  15       8.391  -9.635   1.002  1.00  0.00           H  
ATOM    219  HB3 ASN A  15       9.158  -8.099   0.613  1.00  0.00           H  
ATOM    220 HD21 ASN A  15      10.490 -10.560   1.000  1.00  0.00           H  
ATOM    221 HD22 ASN A  15      11.526 -10.389   2.371  1.00  0.00           H  
ATOM    222  N   SER A  16       9.167  -6.168   2.925  1.00  0.00           N  
ATOM    223  CA  SER A  16       9.590  -4.779   3.051  1.00  0.00           C  
ATOM    224  C   SER A  16       9.808  -4.150   1.678  1.00  0.00           C  
ATOM    225  O   SER A  16       9.610  -2.949   1.496  1.00  0.00           O  
ATOM    226  CB  SER A  16      10.874  -4.688   3.876  1.00  0.00           C  
ATOM    227  OG  SER A  16      10.611  -4.880   5.255  1.00  0.00           O  
ATOM    228  H   SER A  16       9.711  -6.873   3.336  1.00  0.00           H  
ATOM    229  HA  SER A  16       8.806  -4.239   3.560  1.00  0.00           H  
ATOM    230  HB2 SER A  16      11.567  -5.448   3.546  1.00  0.00           H  
ATOM    231  HB3 SER A  16      11.319  -3.713   3.740  1.00  0.00           H  
ATOM    232  HG  SER A  16      10.130  -5.702   5.377  1.00  0.00           H  
ATOM    233  N   THR A  17      10.218  -4.970   0.715  1.00  0.00           N  
ATOM    234  CA  THR A  17      10.463  -4.496  -0.642  1.00  0.00           C  
ATOM    235  C   THR A  17       9.204  -3.872  -1.237  1.00  0.00           C  
ATOM    236  O   THR A  17       9.281  -2.951  -2.050  1.00  0.00           O  
ATOM    237  CB  THR A  17      10.942  -5.647  -1.526  1.00  0.00           C  
ATOM    238  OG1 THR A  17      11.260  -5.183  -2.826  1.00  0.00           O  
ATOM    239  CG2 THR A  17       9.920  -6.754  -1.672  1.00  0.00           C  
ATOM    240  H   THR A  17      10.358  -5.918   0.923  1.00  0.00           H  
ATOM    241  HA  THR A  17      11.237  -3.744  -0.595  1.00  0.00           H  
ATOM    242  HB  THR A  17      11.834  -6.076  -1.091  1.00  0.00           H  
ATOM    243  HG1 THR A  17      11.917  -4.485  -2.765  1.00  0.00           H  
ATOM    244 HG21 THR A  17      10.424  -7.710  -1.685  1.00  0.00           H  
ATOM    245 HG22 THR A  17       9.375  -6.623  -2.594  1.00  0.00           H  
ATOM    246 HG23 THR A  17       9.234  -6.722  -0.839  1.00  0.00           H  
ATOM    247  N   ASP A  18       8.048  -4.379  -0.824  1.00  0.00           N  
ATOM    248  CA  ASP A  18       6.772  -3.872  -1.315  1.00  0.00           C  
ATOM    249  C   ASP A  18       6.551  -2.431  -0.869  1.00  0.00           C  
ATOM    250  O   ASP A  18       5.930  -1.638  -1.579  1.00  0.00           O  
ATOM    251  CB  ASP A  18       5.624  -4.752  -0.820  1.00  0.00           C  
ATOM    252  CG  ASP A  18       5.511  -6.048  -1.599  1.00  0.00           C  
ATOM    253  OD1 ASP A  18       6.177  -7.032  -1.215  1.00  0.00           O  
ATOM    254  OD2 ASP A  18       4.756  -6.079  -2.594  1.00  0.00           O  
ATOM    255  H   ASP A  18       8.052  -5.111  -0.174  1.00  0.00           H  
ATOM    256  HA  ASP A  18       6.797  -3.903  -2.395  1.00  0.00           H  
ATOM    257  HB2 ASP A  18       5.786  -4.993   0.220  1.00  0.00           H  
ATOM    258  HB3 ASP A  18       4.695  -4.212  -0.919  1.00  0.00           H  
ATOM    259  N   ALA A  19       7.061  -2.096   0.312  1.00  0.00           N  
ATOM    260  CA  ALA A  19       6.920  -0.751   0.853  1.00  0.00           C  
ATOM    261  C   ALA A  19       7.737   0.255   0.048  1.00  0.00           C  
ATOM    262  O   ALA A  19       7.216   1.277  -0.399  1.00  0.00           O  
ATOM    263  CB  ALA A  19       7.337  -0.724   2.315  1.00  0.00           C  
ATOM    264  H   ALA A  19       7.546  -2.772   0.831  1.00  0.00           H  
ATOM    265  HA  ALA A  19       5.876  -0.477   0.796  1.00  0.00           H  
ATOM    266  HB1 ALA A  19       8.343  -0.340   2.395  1.00  0.00           H  
ATOM    267  HB2 ALA A  19       7.300  -1.724   2.719  1.00  0.00           H  
ATOM    268  HB3 ALA A  19       6.665  -0.087   2.870  1.00  0.00           H  
ATOM    269  N   VAL A  20       9.019  -0.041  -0.133  1.00  0.00           N  
ATOM    270  CA  VAL A  20       9.908   0.837  -0.883  1.00  0.00           C  
ATOM    271  C   VAL A  20       9.414   1.024  -2.316  1.00  0.00           C  
ATOM    272  O   VAL A  20       9.603   2.082  -2.915  1.00  0.00           O  
ATOM    273  CB  VAL A  20      11.349   0.289  -0.911  1.00  0.00           C  
ATOM    274  CG1 VAL A  20      11.394  -1.070  -1.594  1.00  0.00           C  
ATOM    275  CG2 VAL A  20      12.284   1.271  -1.600  1.00  0.00           C  
ATOM    276  H   VAL A  20       9.376  -0.871   0.248  1.00  0.00           H  
ATOM    277  HA  VAL A  20       9.920   1.798  -0.390  1.00  0.00           H  
ATOM    278  HB  VAL A  20      11.683   0.162   0.109  1.00  0.00           H  
ATOM    279 HG11 VAL A  20      10.881  -1.014  -2.543  1.00  0.00           H  
ATOM    280 HG12 VAL A  20      10.909  -1.805  -0.966  1.00  0.00           H  
ATOM    281 HG13 VAL A  20      12.422  -1.358  -1.756  1.00  0.00           H  
ATOM    282 HG21 VAL A  20      11.928   1.465  -2.601  1.00  0.00           H  
ATOM    283 HG22 VAL A  20      13.278   0.850  -1.647  1.00  0.00           H  
ATOM    284 HG23 VAL A  20      12.311   2.195  -1.041  1.00  0.00           H  
ATOM    285  N   ALA A  21       8.780  -0.010  -2.857  1.00  0.00           N  
ATOM    286  CA  ALA A  21       8.259   0.039  -4.218  1.00  0.00           C  
ATOM    287  C   ALA A  21       7.095   1.018  -4.322  1.00  0.00           C  
ATOM    288  O   ALA A  21       6.885   1.641  -5.363  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.828  -1.348  -4.668  1.00  0.00           C  
ATOM    290  H   ALA A  21       8.660  -0.828  -2.330  1.00  0.00           H  
ATOM    291  HA  ALA A  21       9.055   0.372  -4.868  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.125  -1.260  -5.485  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.357  -1.864  -3.844  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.692  -1.906  -4.995  1.00  0.00           H  
ATOM    295  N   LEU A  22       6.339   1.149  -3.236  1.00  0.00           N  
ATOM    296  CA  LEU A  22       5.195   2.052  -3.204  1.00  0.00           C  
ATOM    297  C   LEU A  22       5.649   3.507  -3.157  1.00  0.00           C  
ATOM    298  O   LEU A  22       5.130   4.353  -3.885  1.00  0.00           O  
ATOM    299  CB  LEU A  22       4.310   1.743  -1.994  1.00  0.00           C  
ATOM    300  CG  LEU A  22       2.821   2.037  -2.187  1.00  0.00           C  
ATOM    301  CD1 LEU A  22       2.291   1.316  -3.418  1.00  0.00           C  
ATOM    302  CD2 LEU A  22       2.033   1.634  -0.950  1.00  0.00           C  
ATOM    303  H   LEU A  22       6.558   0.624  -2.437  1.00  0.00           H  
ATOM    304  HA  LEU A  22       4.623   1.894  -4.105  1.00  0.00           H  
ATOM    305  HB2 LEU A  22       4.421   0.696  -1.751  1.00  0.00           H  
ATOM    306  HB3 LEU A  22       4.663   2.328  -1.158  1.00  0.00           H  
ATOM    307  HG  LEU A  22       2.687   3.098  -2.339  1.00  0.00           H  
ATOM    308 HD11 LEU A  22       2.336   1.978  -4.270  1.00  0.00           H  
ATOM    309 HD12 LEU A  22       1.268   1.018  -3.247  1.00  0.00           H  
ATOM    310 HD13 LEU A  22       2.894   0.441  -3.610  1.00  0.00           H  
ATOM    311 HD21 LEU A  22       1.102   1.174  -1.248  1.00  0.00           H  
ATOM    312 HD22 LEU A  22       1.827   2.510  -0.354  1.00  0.00           H  
ATOM    313 HD23 LEU A  22       2.610   0.931  -0.367  1.00  0.00           H  
ATOM    314  N   LYS A  23       6.622   3.791  -2.297  1.00  0.00           N  
ATOM    315  CA  LYS A  23       7.145   5.146  -2.154  1.00  0.00           C  
ATOM    316  C   LYS A  23       7.675   5.670  -3.486  1.00  0.00           C  
ATOM    317  O   LYS A  23       7.580   6.863  -3.776  1.00  0.00           O  
ATOM    318  CB  LYS A  23       8.256   5.178  -1.103  1.00  0.00           C  
ATOM    319  CG  LYS A  23       8.536   6.567  -0.556  1.00  0.00           C  
ATOM    320  CD  LYS A  23       9.807   6.591   0.278  1.00  0.00           C  
ATOM    321  CE  LYS A  23       9.529   6.245   1.733  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       9.647   7.435   2.619  1.00  0.00           N  
ATOM    323  H   LYS A  23       6.995   3.074  -1.744  1.00  0.00           H  
ATOM    324  HA  LYS A  23       6.336   5.781  -1.828  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       7.974   4.540  -0.279  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       9.165   4.798  -1.545  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       8.647   7.254  -1.381  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       7.705   6.875   0.062  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      10.504   5.873  -0.125  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      10.240   7.581   0.229  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       8.529   5.847   1.810  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      10.240   5.496   2.052  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      10.036   7.156   3.543  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       8.712   7.867   2.765  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      10.278   8.141   2.190  1.00  0.00           H  
ATOM    336  N   ARG A  24       8.234   4.772  -4.291  1.00  0.00           N  
ATOM    337  CA  ARG A  24       8.777   5.146  -5.591  1.00  0.00           C  
ATOM    338  C   ARG A  24       7.660   5.495  -6.568  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.805   6.394  -7.397  1.00  0.00           O  
ATOM    340  CB  ARG A  24       9.629   4.008  -6.158  1.00  0.00           C  
ATOM    341  CG  ARG A  24      10.903   3.751  -5.369  1.00  0.00           C  
ATOM    342  CD  ARG A  24      12.048   3.337  -6.278  1.00  0.00           C  
ATOM    343  NE  ARG A  24      12.852   2.267  -5.693  1.00  0.00           N  
ATOM    344  CZ  ARG A  24      14.084   1.960  -6.094  1.00  0.00           C  
ATOM    345  NH1 ARG A  24      14.656   2.638  -7.080  1.00  0.00           N  
ATOM    346  NH2 ARG A  24      14.745   0.971  -5.507  1.00  0.00           N  
ATOM    347  H   ARG A  24       8.280   3.836  -4.004  1.00  0.00           H  
ATOM    348  HA  ARG A  24       9.402   6.015  -5.451  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       9.042   3.101  -6.157  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       9.902   4.250  -7.173  1.00  0.00           H  
ATOM    351  HG2 ARG A  24      11.181   4.656  -4.848  1.00  0.00           H  
ATOM    352  HG3 ARG A  24      10.720   2.964  -4.653  1.00  0.00           H  
ATOM    353  HD2 ARG A  24      11.640   2.993  -7.217  1.00  0.00           H  
ATOM    354  HD3 ARG A  24      12.680   4.194  -6.454  1.00  0.00           H  
ATOM    355  HE  ARG A  24      12.453   1.749  -4.962  1.00  0.00           H  
ATOM    356 HH11 ARG A  24      14.164   3.384  -7.527  1.00  0.00           H  
ATOM    357 HH12 ARG A  24      15.582   2.403  -7.377  1.00  0.00           H  
ATOM    358 HH21 ARG A  24      14.318   0.457  -4.762  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      15.670   0.740  -5.809  1.00  0.00           H  
ATOM    360  N   TYR A  25       6.545   4.779  -6.465  1.00  0.00           N  
ATOM    361  CA  TYR A  25       5.402   5.013  -7.340  1.00  0.00           C  
ATOM    362  C   TYR A  25       4.732   6.345  -7.016  1.00  0.00           C  
ATOM    363  O   TYR A  25       4.397   7.117  -7.915  1.00  0.00           O  
ATOM    364  CB  TYR A  25       4.391   3.874  -7.206  1.00  0.00           C  
ATOM    365  CG  TYR A  25       3.258   3.947  -8.205  1.00  0.00           C  
ATOM    366  CD1 TYR A  25       3.511   3.956  -9.571  1.00  0.00           C  
ATOM    367  CD2 TYR A  25       1.937   4.008  -7.781  1.00  0.00           C  
ATOM    368  CE1 TYR A  25       2.478   4.024 -10.487  1.00  0.00           C  
ATOM    369  CE2 TYR A  25       0.899   4.076  -8.691  1.00  0.00           C  
ATOM    370  CZ  TYR A  25       1.174   4.084 -10.042  1.00  0.00           C  
ATOM    371  OH  TYR A  25       0.144   4.151 -10.951  1.00  0.00           O  
ATOM    372  H   TYR A  25       6.490   4.076  -5.784  1.00  0.00           H  
ATOM    373  HA  TYR A  25       5.765   5.044  -8.356  1.00  0.00           H  
ATOM    374  HB2 TYR A  25       4.899   2.932  -7.351  1.00  0.00           H  
ATOM    375  HB3 TYR A  25       3.963   3.897  -6.215  1.00  0.00           H  
ATOM    376  HD1 TYR A  25       4.533   3.908  -9.916  1.00  0.00           H  
ATOM    377  HD2 TYR A  25       1.724   4.003  -6.722  1.00  0.00           H  
ATOM    378  HE1 TYR A  25       2.695   4.029 -11.544  1.00  0.00           H  
ATOM    379  HE2 TYR A  25      -0.122   4.124  -8.342  1.00  0.00           H  
ATOM    380  HH  TYR A  25       0.033   3.297 -11.373  1.00  0.00           H  
ATOM    381  N   VAL A  26       4.540   6.607  -5.728  1.00  0.00           N  
ATOM    382  CA  VAL A  26       3.910   7.846  -5.286  1.00  0.00           C  
ATOM    383  C   VAL A  26       4.805   9.052  -5.563  1.00  0.00           C  
ATOM    384  O   VAL A  26       4.327  10.182  -5.654  1.00  0.00           O  
ATOM    385  CB  VAL A  26       3.577   7.804  -3.781  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.805   9.048  -3.366  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       2.791   6.546  -3.443  1.00  0.00           C  
ATOM    388  H   VAL A  26       4.829   5.953  -5.058  1.00  0.00           H  
ATOM    389  HA  VAL A  26       2.987   7.964  -5.833  1.00  0.00           H  
ATOM    390  HB  VAL A  26       4.505   7.782  -3.228  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.857   9.072  -3.883  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       3.378   9.928  -3.622  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.635   9.027  -2.300  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       3.334   5.678  -3.788  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       1.827   6.582  -3.927  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       2.655   6.484  -2.373  1.00  0.00           H  
ATOM    397  N   LEU A  27       6.106   8.806  -5.697  1.00  0.00           N  
ATOM    398  CA  LEU A  27       7.062   9.875  -5.962  1.00  0.00           C  
ATOM    399  C   LEU A  27       7.278  10.069  -7.463  1.00  0.00           C  
ATOM    400  O   LEU A  27       8.232  10.725  -7.878  1.00  0.00           O  
ATOM    401  CB  LEU A  27       8.397   9.571  -5.280  1.00  0.00           C  
ATOM    402  CG  LEU A  27       9.366  10.754  -5.194  1.00  0.00           C  
ATOM    403  CD1 LEU A  27       9.776  11.007  -3.751  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      10.590  10.509  -6.062  1.00  0.00           C  
ATOM    405  H   LEU A  27       6.430   7.885  -5.613  1.00  0.00           H  
ATOM    406  HA  LEU A  27       6.658  10.787  -5.549  1.00  0.00           H  
ATOM    407  HB2 LEU A  27       8.192   9.223  -4.277  1.00  0.00           H  
ATOM    408  HB3 LEU A  27       8.882   8.775  -5.826  1.00  0.00           H  
ATOM    409  HG  LEU A  27       8.869  11.643  -5.558  1.00  0.00           H  
ATOM    410 HD11 LEU A  27       9.864  12.071  -3.582  1.00  0.00           H  
ATOM    411 HD12 LEU A  27      10.727  10.532  -3.559  1.00  0.00           H  
ATOM    412 HD13 LEU A  27       9.029  10.598  -3.087  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      10.279  10.306  -7.076  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      11.140   9.662  -5.678  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      11.223  11.384  -6.049  1.00  0.00           H  
ATOM    416  N   ARG A  28       6.388   9.500  -8.273  1.00  0.00           N  
ATOM    417  CA  ARG A  28       6.489   9.619  -9.724  1.00  0.00           C  
ATOM    418  C   ARG A  28       7.844   9.120 -10.220  1.00  0.00           C  
ATOM    419  O   ARG A  28       8.417   9.677 -11.156  1.00  0.00           O  
ATOM    420  CB  ARG A  28       6.279  11.072 -10.153  1.00  0.00           C  
ATOM    421  CG  ARG A  28       4.872  11.584  -9.895  1.00  0.00           C  
ATOM    422  CD  ARG A  28       4.618  12.901 -10.611  1.00  0.00           C  
ATOM    423  NE  ARG A  28       3.210  13.287 -10.567  1.00  0.00           N  
ATOM    424  CZ  ARG A  28       2.596  13.726  -9.470  1.00  0.00           C  
ATOM    425  NH1 ARG A  28       3.262  13.833  -8.327  1.00  0.00           N  
ATOM    426  NH2 ARG A  28       1.313  14.057  -9.517  1.00  0.00           N  
ATOM    427  H   ARG A  28       5.646   8.990  -7.888  1.00  0.00           H  
ATOM    428  HA  ARG A  28       5.714   9.008 -10.161  1.00  0.00           H  
ATOM    429  HB2 ARG A  28       6.972  11.699  -9.613  1.00  0.00           H  
ATOM    430  HB3 ARG A  28       6.481  11.156 -11.211  1.00  0.00           H  
ATOM    431  HG2 ARG A  28       4.161  10.852 -10.249  1.00  0.00           H  
ATOM    432  HG3 ARG A  28       4.742  11.731  -8.833  1.00  0.00           H  
ATOM    433  HD2 ARG A  28       5.207  13.672 -10.139  1.00  0.00           H  
ATOM    434  HD3 ARG A  28       4.921  12.799 -11.643  1.00  0.00           H  
ATOM    435  HE  ARG A  28       2.694  13.216 -11.397  1.00  0.00           H  
ATOM    436 HH11 ARG A  28       4.229  13.586  -8.284  1.00  0.00           H  
ATOM    437 HH12 ARG A  28       2.795  14.165  -7.506  1.00  0.00           H  
ATOM    438 HH21 ARG A  28       0.807  13.977 -10.375  1.00  0.00           H  
ATOM    439 HH22 ARG A  28       0.851  14.387  -8.692  1.00  0.00           H  
ATOM    440  N   SER A  29       8.350   8.067  -9.585  1.00  0.00           N  
ATOM    441  CA  SER A  29       9.637   7.494  -9.963  1.00  0.00           C  
ATOM    442  C   SER A  29       9.564   6.860 -11.347  1.00  0.00           C  
ATOM    443  O   SER A  29      10.554   6.829 -12.080  1.00  0.00           O  
ATOM    444  CB  SER A  29      10.076   6.450  -8.934  1.00  0.00           C  
ATOM    445  OG  SER A  29      11.324   5.878  -9.287  1.00  0.00           O  
ATOM    446  H   SER A  29       7.846   7.666  -8.847  1.00  0.00           H  
ATOM    447  HA  SER A  29      10.362   8.293  -9.984  1.00  0.00           H  
ATOM    448  HB2 SER A  29      10.171   6.920  -7.966  1.00  0.00           H  
ATOM    449  HB3 SER A  29       9.336   5.666  -8.882  1.00  0.00           H  
ATOM    450  HG  SER A  29      11.247   4.922  -9.295  1.00  0.00           H  
ATOM    451  N   GLY A  30       8.387   6.355 -11.701  1.00  0.00           N  
ATOM    452  CA  GLY A  30       8.208   5.729 -12.997  1.00  0.00           C  
ATOM    453  C   GLY A  30       8.313   4.218 -12.933  1.00  0.00           C  
ATOM    454  O   GLY A  30       8.807   3.583 -13.864  1.00  0.00           O  
ATOM    455  H   GLY A  30       7.634   6.408 -11.076  1.00  0.00           H  
ATOM    456  HA2 GLY A  30       7.233   5.995 -13.381  1.00  0.00           H  
ATOM    457  HA3 GLY A  30       8.964   6.103 -13.672  1.00  0.00           H  
ATOM    458  N   ILE A  31       7.849   3.641 -11.828  1.00  0.00           N  
ATOM    459  CA  ILE A  31       7.892   2.195 -11.645  1.00  0.00           C  
ATOM    460  C   ILE A  31       6.487   1.605 -11.596  1.00  0.00           C  
ATOM    461  O   ILE A  31       5.699   1.923 -10.706  1.00  0.00           O  
ATOM    462  CB  ILE A  31       8.650   1.814 -10.355  1.00  0.00           C  
ATOM    463  CG1 ILE A  31       8.788   0.294 -10.248  1.00  0.00           C  
ATOM    464  CG2 ILE A  31       7.939   2.375  -9.131  1.00  0.00           C  
ATOM    465  CD1 ILE A  31       9.627  -0.154  -9.070  1.00  0.00           C  
ATOM    466  H   ILE A  31       7.467   4.202 -11.121  1.00  0.00           H  
ATOM    467  HA  ILE A  31       8.421   1.769 -12.486  1.00  0.00           H  
ATOM    468  HB  ILE A  31       9.633   2.255 -10.400  1.00  0.00           H  
ATOM    469 HG12 ILE A  31       7.807  -0.145 -10.142  1.00  0.00           H  
ATOM    470 HG13 ILE A  31       9.251  -0.083 -11.149  1.00  0.00           H  
ATOM    471 HG21 ILE A  31       7.653   3.399  -9.318  1.00  0.00           H  
ATOM    472 HG22 ILE A  31       8.602   2.335  -8.280  1.00  0.00           H  
ATOM    473 HG23 ILE A  31       7.055   1.787  -8.927  1.00  0.00           H  
ATOM    474 HD11 ILE A  31       9.658   0.631  -8.331  1.00  0.00           H  
ATOM    475 HD12 ILE A  31      10.630  -0.373  -9.405  1.00  0.00           H  
ATOM    476 HD13 ILE A  31       9.191  -1.042  -8.636  1.00  0.00           H  
ATOM    477  N   SER A  32       6.179   0.743 -12.560  1.00  0.00           N  
ATOM    478  CA  SER A  32       4.868   0.108 -12.628  1.00  0.00           C  
ATOM    479  C   SER A  32       4.713  -0.932 -11.523  1.00  0.00           C  
ATOM    480  O   SER A  32       5.491  -1.882 -11.437  1.00  0.00           O  
ATOM    481  CB  SER A  32       4.666  -0.549 -13.995  1.00  0.00           C  
ATOM    482  OG  SER A  32       4.411   0.423 -14.994  1.00  0.00           O  
ATOM    483  H   SER A  32       6.850   0.529 -13.242  1.00  0.00           H  
ATOM    484  HA  SER A  32       4.121   0.874 -12.493  1.00  0.00           H  
ATOM    485  HB2 SER A  32       5.557  -1.097 -14.264  1.00  0.00           H  
ATOM    486  HB3 SER A  32       3.828  -1.226 -13.946  1.00  0.00           H  
ATOM    487  HG  SER A  32       5.027   1.153 -14.896  1.00  0.00           H  
ATOM    488  N   ILE A  33       3.703  -0.745 -10.680  1.00  0.00           N  
ATOM    489  CA  ILE A  33       3.446  -1.666  -9.580  1.00  0.00           C  
ATOM    490  C   ILE A  33       1.999  -2.148  -9.591  1.00  0.00           C  
ATOM    491  O   ILE A  33       1.205  -1.743 -10.440  1.00  0.00           O  
ATOM    492  CB  ILE A  33       3.749  -1.012  -8.216  1.00  0.00           C  
ATOM    493  CG1 ILE A  33       2.780   0.145  -7.949  1.00  0.00           C  
ATOM    494  CG2 ILE A  33       5.189  -0.525  -8.171  1.00  0.00           C  
ATOM    495  CD1 ILE A  33       2.956   0.777  -6.586  1.00  0.00           C  
ATOM    496  H   ILE A  33       3.117   0.031 -10.800  1.00  0.00           H  
ATOM    497  HA  ILE A  33       4.099  -2.519  -9.699  1.00  0.00           H  
ATOM    498  HB  ILE A  33       3.624  -1.760  -7.448  1.00  0.00           H  
ATOM    499 HG12 ILE A  33       2.932   0.912  -8.693  1.00  0.00           H  
ATOM    500 HG13 ILE A  33       1.766  -0.221  -8.017  1.00  0.00           H  
ATOM    501 HG21 ILE A  33       5.539  -0.344  -9.177  1.00  0.00           H  
ATOM    502 HG22 ILE A  33       5.808  -1.276  -7.704  1.00  0.00           H  
ATOM    503 HG23 ILE A  33       5.242   0.391  -7.602  1.00  0.00           H  
ATOM    504 HD11 ILE A  33       2.064   1.330  -6.329  1.00  0.00           H  
ATOM    505 HD12 ILE A  33       3.802   1.449  -6.607  1.00  0.00           H  
ATOM    506 HD13 ILE A  33       3.127   0.006  -5.850  1.00  0.00           H  
ATOM    507  N   ASN A  34       1.662  -3.011  -8.638  1.00  0.00           N  
ATOM    508  CA  ASN A  34       0.309  -3.542  -8.533  1.00  0.00           C  
ATOM    509  C   ASN A  34      -0.564  -2.624  -7.684  1.00  0.00           C  
ATOM    510  O   ASN A  34      -0.418  -2.569  -6.463  1.00  0.00           O  
ATOM    511  CB  ASN A  34       0.335  -4.949  -7.931  1.00  0.00           C  
ATOM    512  CG  ASN A  34      -0.516  -5.928  -8.714  1.00  0.00           C  
ATOM    513  OD1 ASN A  34      -0.191  -6.282  -9.848  1.00  0.00           O  
ATOM    514  ND2 ASN A  34      -1.613  -6.372  -8.113  1.00  0.00           N  
ATOM    515  H   ASN A  34       2.338  -3.293  -7.987  1.00  0.00           H  
ATOM    516  HA  ASN A  34      -0.105  -3.593  -9.529  1.00  0.00           H  
ATOM    517  HB2 ASN A  34       1.353  -5.311  -7.923  1.00  0.00           H  
ATOM    518  HB3 ASN A  34      -0.036  -4.908  -6.917  1.00  0.00           H  
ATOM    519 HD21 ASN A  34      -1.810  -6.048  -7.209  1.00  0.00           H  
ATOM    520 HD22 ASN A  34      -2.182  -7.007  -8.597  1.00  0.00           H  
ATOM    521  N   THR A  35      -1.469  -1.905  -8.337  1.00  0.00           N  
ATOM    522  CA  THR A  35      -2.365  -0.989  -7.641  1.00  0.00           C  
ATOM    523  C   THR A  35      -3.510  -1.752  -6.987  1.00  0.00           C  
ATOM    524  O   THR A  35      -4.032  -1.344  -5.949  1.00  0.00           O  
ATOM    525  CB  THR A  35      -2.915   0.057  -8.611  1.00  0.00           C  
ATOM    526  OG1 THR A  35      -3.654  -0.562  -9.649  1.00  0.00           O  
ATOM    527  CG2 THR A  35      -1.835   0.900  -9.254  1.00  0.00           C  
ATOM    528  H   THR A  35      -1.539  -1.994  -9.310  1.00  0.00           H  
ATOM    529  HA  THR A  35      -1.795  -0.490  -6.870  1.00  0.00           H  
ATOM    530  HB  THR A  35      -3.576   0.720  -8.072  1.00  0.00           H  
ATOM    531  HG1 THR A  35      -3.058  -1.057 -10.216  1.00  0.00           H  
ATOM    532 HG21 THR A  35      -0.865   0.558  -8.925  1.00  0.00           H  
ATOM    533 HG22 THR A  35      -1.968   1.933  -8.969  1.00  0.00           H  
ATOM    534 HG23 THR A  35      -1.903   0.812 -10.329  1.00  0.00           H  
ATOM    535  N   ASP A  36      -3.892  -2.867  -7.601  1.00  0.00           N  
ATOM    536  CA  ASP A  36      -4.971  -3.697  -7.080  1.00  0.00           C  
ATOM    537  C   ASP A  36      -4.638  -4.186  -5.675  1.00  0.00           C  
ATOM    538  O   ASP A  36      -5.486  -4.176  -4.783  1.00  0.00           O  
ATOM    539  CB  ASP A  36      -5.207  -4.889  -8.008  1.00  0.00           C  
ATOM    540  CG  ASP A  36      -6.517  -4.782  -8.765  1.00  0.00           C  
ATOM    541  OD1 ASP A  36      -7.551  -5.235  -8.231  1.00  0.00           O  
ATOM    542  OD2 ASP A  36      -6.507  -4.245  -9.893  1.00  0.00           O  
ATOM    543  H   ASP A  36      -3.434  -3.141  -8.423  1.00  0.00           H  
ATOM    544  HA  ASP A  36      -5.866  -3.096  -7.041  1.00  0.00           H  
ATOM    545  HB2 ASP A  36      -4.402  -4.942  -8.724  1.00  0.00           H  
ATOM    546  HB3 ASP A  36      -5.222  -5.796  -7.424  1.00  0.00           H  
ATOM    547  N   ASN A  37      -3.394  -4.613  -5.488  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -2.937  -5.105  -4.194  1.00  0.00           C  
ATOM    549  C   ASN A  37      -2.463  -3.954  -3.312  1.00  0.00           C  
ATOM    550  O   ASN A  37      -2.583  -4.007  -2.088  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -1.804  -6.115  -4.382  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -2.250  -7.356  -5.129  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -3.445  -7.622  -5.259  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -1.287  -8.126  -5.625  1.00  0.00           N  
ATOM    555  H   ASN A  37      -2.767  -4.594  -6.241  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.769  -5.595  -3.713  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -1.006  -5.650  -4.942  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -1.432  -6.413  -3.414  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -0.357  -7.853  -5.483  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -1.546  -8.937  -6.111  1.00  0.00           H  
ATOM    561  N   ALA A  38      -1.922  -2.915  -3.943  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.426  -1.751  -3.217  1.00  0.00           C  
ATOM    563  C   ALA A  38      -2.516  -1.144  -2.340  1.00  0.00           C  
ATOM    564  O   ALA A  38      -2.254  -0.723  -1.212  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.893  -0.711  -4.192  1.00  0.00           C  
ATOM    566  H   ALA A  38      -1.854  -2.933  -4.921  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -0.609  -2.073  -2.589  1.00  0.00           H  
ATOM    568  HB1 ALA A  38      -0.526   0.143  -3.643  1.00  0.00           H  
ATOM    569  HB2 ALA A  38      -1.685  -0.399  -4.855  1.00  0.00           H  
ATOM    570  HB3 ALA A  38      -0.087  -1.140  -4.770  1.00  0.00           H  
ATOM    571  N   ASP A  39      -3.736  -1.101  -2.862  1.00  0.00           N  
ATOM    572  CA  ASP A  39      -4.864  -0.546  -2.125  1.00  0.00           C  
ATOM    573  C   ASP A  39      -5.089  -1.308  -0.824  1.00  0.00           C  
ATOM    574  O   ASP A  39      -5.713  -2.369  -0.814  1.00  0.00           O  
ATOM    575  CB  ASP A  39      -6.129  -0.588  -2.984  1.00  0.00           C  
ATOM    576  CG  ASP A  39      -7.172   0.413  -2.530  1.00  0.00           C  
ATOM    577  OD1 ASP A  39      -6.991   1.013  -1.449  1.00  0.00           O  
ATOM    578  OD2 ASP A  39      -8.172   0.597  -3.255  1.00  0.00           O  
ATOM    579  H   ASP A  39      -3.882  -1.452  -3.765  1.00  0.00           H  
ATOM    580  HA  ASP A  39      -4.633   0.482  -1.891  1.00  0.00           H  
ATOM    581  HB2 ASP A  39      -5.868  -0.367  -4.008  1.00  0.00           H  
ATOM    582  HB3 ASP A  39      -6.557  -1.578  -2.932  1.00  0.00           H  
ATOM    583  N   LEU A  40      -4.574  -0.761   0.271  1.00  0.00           N  
ATOM    584  CA  LEU A  40      -4.714  -1.388   1.580  1.00  0.00           C  
ATOM    585  C   LEU A  40      -6.046  -1.015   2.228  1.00  0.00           C  
ATOM    586  O   LEU A  40      -6.576  -1.762   3.050  1.00  0.00           O  
ATOM    587  CB  LEU A  40      -3.554  -0.975   2.491  1.00  0.00           C  
ATOM    588  CG  LEU A  40      -2.545  -2.083   2.803  1.00  0.00           C  
ATOM    589  CD1 LEU A  40      -3.160  -3.119   3.731  1.00  0.00           C  
ATOM    590  CD2 LEU A  40      -2.058  -2.738   1.518  1.00  0.00           C  
ATOM    591  H   LEU A  40      -4.085   0.085   0.198  1.00  0.00           H  
ATOM    592  HA  LEU A  40      -4.684  -2.458   1.439  1.00  0.00           H  
ATOM    593  HB2 LEU A  40      -3.025  -0.160   2.016  1.00  0.00           H  
ATOM    594  HB3 LEU A  40      -3.961  -0.620   3.425  1.00  0.00           H  
ATOM    595  HG  LEU A  40      -1.691  -1.653   3.304  1.00  0.00           H  
ATOM    596 HD11 LEU A  40      -2.417  -3.451   4.442  1.00  0.00           H  
ATOM    597 HD12 LEU A  40      -3.506  -3.962   3.152  1.00  0.00           H  
ATOM    598 HD13 LEU A  40      -3.993  -2.679   4.259  1.00  0.00           H  
ATOM    599 HD21 LEU A  40      -2.797  -3.447   1.173  1.00  0.00           H  
ATOM    600 HD22 LEU A  40      -1.127  -3.252   1.707  1.00  0.00           H  
ATOM    601 HD23 LEU A  40      -1.905  -1.981   0.763  1.00  0.00           H  
ATOM    602  N   ASN A  41      -6.579   0.145   1.857  1.00  0.00           N  
ATOM    603  CA  ASN A  41      -7.845   0.613   2.409  1.00  0.00           C  
ATOM    604  C   ASN A  41      -8.996   0.423   1.419  1.00  0.00           C  
ATOM    605  O   ASN A  41     -10.147   0.726   1.732  1.00  0.00           O  
ATOM    606  CB  ASN A  41      -7.734   2.087   2.808  1.00  0.00           C  
ATOM    607  CG  ASN A  41      -7.574   3.005   1.611  1.00  0.00           C  
ATOM    608  OD1 ASN A  41      -7.532   2.553   0.467  1.00  0.00           O  
ATOM    609  ND2 ASN A  41      -7.481   4.304   1.872  1.00  0.00           N  
ATOM    610  H   ASN A  41      -6.108   0.700   1.201  1.00  0.00           H  
ATOM    611  HA  ASN A  41      -8.052   0.029   3.294  1.00  0.00           H  
ATOM    612  HB2 ASN A  41      -8.627   2.377   3.341  1.00  0.00           H  
ATOM    613  HB3 ASN A  41      -6.877   2.213   3.452  1.00  0.00           H  
ATOM    614 HD21 ASN A  41      -7.521   4.591   2.807  1.00  0.00           H  
ATOM    615 HD22 ASN A  41      -7.375   4.921   1.119  1.00  0.00           H  
ATOM    616  N   GLU A  42      -8.683  -0.080   0.227  1.00  0.00           N  
ATOM    617  CA  GLU A  42      -9.700  -0.305  -0.794  1.00  0.00           C  
ATOM    618  C   GLU A  42     -10.386   1.004  -1.175  1.00  0.00           C  
ATOM    619  O   GLU A  42     -11.586   1.029  -1.454  1.00  0.00           O  
ATOM    620  CB  GLU A  42     -10.739  -1.312  -0.297  1.00  0.00           C  
ATOM    621  CG  GLU A  42     -10.129  -2.584   0.269  1.00  0.00           C  
ATOM    622  CD  GLU A  42     -10.801  -3.838  -0.255  1.00  0.00           C  
ATOM    623  OE1 GLU A  42     -10.676  -4.117  -1.466  1.00  0.00           O  
ATOM    624  OE2 GLU A  42     -11.453  -4.542   0.545  1.00  0.00           O  
ATOM    625  H   GLU A  42      -7.752  -0.305   0.029  1.00  0.00           H  
ATOM    626  HA  GLU A  42      -9.210  -0.708  -1.667  1.00  0.00           H  
ATOM    627  HB2 GLU A  42     -11.333  -0.848   0.476  1.00  0.00           H  
ATOM    628  HB3 GLU A  42     -11.383  -1.583  -1.120  1.00  0.00           H  
ATOM    629  HG2 GLU A  42      -9.084  -2.618   0.002  1.00  0.00           H  
ATOM    630  HG3 GLU A  42     -10.225  -2.565   1.345  1.00  0.00           H  
ATOM    631  N   ASP A  43      -9.619   2.088  -1.186  1.00  0.00           N  
ATOM    632  CA  ASP A  43     -10.154   3.400  -1.533  1.00  0.00           C  
ATOM    633  C   ASP A  43     -10.291   3.559  -3.047  1.00  0.00           C  
ATOM    634  O   ASP A  43     -10.991   4.453  -3.523  1.00  0.00           O  
ATOM    635  CB  ASP A  43      -9.254   4.504  -0.973  1.00  0.00           C  
ATOM    636  CG  ASP A  43      -7.839   4.428  -1.512  1.00  0.00           C  
ATOM    637  OD1 ASP A  43      -7.608   3.660  -2.470  1.00  0.00           O  
ATOM    638  OD2 ASP A  43      -6.961   5.137  -0.977  1.00  0.00           O  
ATOM    639  H   ASP A  43      -8.670   2.005  -0.954  1.00  0.00           H  
ATOM    640  HA  ASP A  43     -11.132   3.486  -1.086  1.00  0.00           H  
ATOM    641  HB2 ASP A  43      -9.669   5.465  -1.237  1.00  0.00           H  
ATOM    642  HB3 ASP A  43      -9.216   4.416   0.103  1.00  0.00           H  
ATOM    643  N   GLY A  44      -9.618   2.691  -3.799  1.00  0.00           N  
ATOM    644  CA  GLY A  44      -9.683   2.759  -5.247  1.00  0.00           C  
ATOM    645  C   GLY A  44      -8.527   3.536  -5.850  1.00  0.00           C  
ATOM    646  O   GLY A  44      -8.583   3.940  -7.011  1.00  0.00           O  
ATOM    647  H   GLY A  44      -9.075   2.000  -3.368  1.00  0.00           H  
ATOM    648  HA2 GLY A  44      -9.671   1.754  -5.644  1.00  0.00           H  
ATOM    649  HA3 GLY A  44     -10.610   3.236  -5.532  1.00  0.00           H  
ATOM    650  N   ARG A  45      -7.476   3.746  -5.063  1.00  0.00           N  
ATOM    651  CA  ARG A  45      -6.305   4.479  -5.531  1.00  0.00           C  
ATOM    652  C   ARG A  45      -5.138   4.311  -4.564  1.00  0.00           C  
ATOM    653  O   ARG A  45      -5.324   3.917  -3.413  1.00  0.00           O  
ATOM    654  CB  ARG A  45      -6.637   5.963  -5.697  1.00  0.00           C  
ATOM    655  CG  ARG A  45      -7.424   6.545  -4.532  1.00  0.00           C  
ATOM    656  CD  ARG A  45      -8.899   6.689  -4.871  1.00  0.00           C  
ATOM    657  NE  ARG A  45      -9.523   7.792  -4.145  1.00  0.00           N  
ATOM    658  CZ  ARG A  45     -10.712   8.306  -4.452  1.00  0.00           C  
ATOM    659  NH1 ARG A  45     -11.408   7.819  -5.472  1.00  0.00           N  
ATOM    660  NH2 ARG A  45     -11.206   9.308  -3.739  1.00  0.00           N  
ATOM    661  H   ARG A  45      -7.486   3.399  -4.146  1.00  0.00           H  
ATOM    662  HA  ARG A  45      -6.023   4.073  -6.491  1.00  0.00           H  
ATOM    663  HB2 ARG A  45      -5.716   6.517  -5.792  1.00  0.00           H  
ATOM    664  HB3 ARG A  45      -7.219   6.092  -6.597  1.00  0.00           H  
ATOM    665  HG2 ARG A  45      -7.323   5.891  -3.680  1.00  0.00           H  
ATOM    666  HG3 ARG A  45      -7.023   7.518  -4.290  1.00  0.00           H  
ATOM    667  HD2 ARG A  45      -8.996   6.870  -5.932  1.00  0.00           H  
ATOM    668  HD3 ARG A  45      -9.405   5.770  -4.615  1.00  0.00           H  
ATOM    669  HE  ARG A  45      -9.029   8.172  -3.387  1.00  0.00           H  
ATOM    670 HH11 ARG A  45     -11.042   7.063  -6.014  1.00  0.00           H  
ATOM    671 HH12 ARG A  45     -12.302   8.208  -5.699  1.00  0.00           H  
ATOM    672 HH21 ARG A  45     -10.686   9.679  -2.970  1.00  0.00           H  
ATOM    673 HH22 ARG A  45     -12.100   9.693  -3.971  1.00  0.00           H  
ATOM    674  N   VAL A  46      -3.934   4.616  -5.038  1.00  0.00           N  
ATOM    675  CA  VAL A  46      -2.739   4.500  -4.211  1.00  0.00           C  
ATOM    676  C   VAL A  46      -2.135   5.871  -3.926  1.00  0.00           C  
ATOM    677  O   VAL A  46      -1.389   6.414  -4.741  1.00  0.00           O  
ATOM    678  CB  VAL A  46      -1.673   3.613  -4.883  1.00  0.00           C  
ATOM    679  CG1 VAL A  46      -0.522   3.341  -3.928  1.00  0.00           C  
ATOM    680  CG2 VAL A  46      -2.293   2.311  -5.368  1.00  0.00           C  
ATOM    681  H   VAL A  46      -3.848   4.926  -5.963  1.00  0.00           H  
ATOM    682  HA  VAL A  46      -3.022   4.040  -3.275  1.00  0.00           H  
ATOM    683  HB  VAL A  46      -1.283   4.142  -5.741  1.00  0.00           H  
ATOM    684 HG11 VAL A  46      -0.911   2.960  -2.995  1.00  0.00           H  
ATOM    685 HG12 VAL A  46       0.018   4.258  -3.744  1.00  0.00           H  
ATOM    686 HG13 VAL A  46       0.144   2.612  -4.365  1.00  0.00           H  
ATOM    687 HG21 VAL A  46      -1.519   1.566  -5.483  1.00  0.00           H  
ATOM    688 HG22 VAL A  46      -2.778   2.475  -6.320  1.00  0.00           H  
ATOM    689 HG23 VAL A  46      -3.020   1.967  -4.648  1.00  0.00           H  
ATOM    690  N   ASN A  47      -2.463   6.424  -2.764  1.00  0.00           N  
ATOM    691  CA  ASN A  47      -1.953   7.733  -2.368  1.00  0.00           C  
ATOM    692  C   ASN A  47      -0.983   7.601  -1.200  1.00  0.00           C  
ATOM    693  O   ASN A  47      -0.573   6.497  -0.842  1.00  0.00           O  
ATOM    694  CB  ASN A  47      -3.104   8.669  -1.980  1.00  0.00           C  
ATOM    695  CG  ASN A  47      -4.396   8.352  -2.710  1.00  0.00           C  
ATOM    696  OD1 ASN A  47      -4.645   8.856  -3.806  1.00  0.00           O  
ATOM    697  ND2 ASN A  47      -5.226   7.511  -2.104  1.00  0.00           N  
ATOM    698  H   ASN A  47      -3.062   5.941  -2.156  1.00  0.00           H  
ATOM    699  HA  ASN A  47      -1.427   8.153  -3.212  1.00  0.00           H  
ATOM    700  HB2 ASN A  47      -3.286   8.585  -0.919  1.00  0.00           H  
ATOM    701  HB3 ASN A  47      -2.823   9.687  -2.212  1.00  0.00           H  
ATOM    702 HD21 ASN A  47      -4.962   7.148  -1.232  1.00  0.00           H  
ATOM    703 HD22 ASN A  47      -6.068   7.287  -2.551  1.00  0.00           H  
ATOM    704  N   SER A  48      -0.624   8.734  -0.603  1.00  0.00           N  
ATOM    705  CA  SER A  48       0.292   8.739   0.531  1.00  0.00           C  
ATOM    706  C   SER A  48      -0.289   7.939   1.693  1.00  0.00           C  
ATOM    707  O   SER A  48       0.449   7.384   2.507  1.00  0.00           O  
ATOM    708  CB  SER A  48       0.579  10.175   0.975  1.00  0.00           C  
ATOM    709  OG  SER A  48       1.431  10.196   2.108  1.00  0.00           O  
ATOM    710  H   SER A  48      -0.989   9.583  -0.929  1.00  0.00           H  
ATOM    711  HA  SER A  48       1.215   8.276   0.214  1.00  0.00           H  
ATOM    712  HB2 SER A  48       1.061  10.709   0.170  1.00  0.00           H  
ATOM    713  HB3 SER A  48      -0.350  10.665   1.228  1.00  0.00           H  
ATOM    714  HG  SER A  48       1.031  10.732   2.798  1.00  0.00           H  
ATOM    715  N   THR A  49      -1.616   7.882   1.759  1.00  0.00           N  
ATOM    716  CA  THR A  49      -2.299   7.148   2.816  1.00  0.00           C  
ATOM    717  C   THR A  49      -1.924   5.669   2.776  1.00  0.00           C  
ATOM    718  O   THR A  49      -1.568   5.081   3.798  1.00  0.00           O  
ATOM    719  CB  THR A  49      -3.815   7.308   2.678  1.00  0.00           C  
ATOM    720  OG1 THR A  49      -4.184   8.673   2.768  1.00  0.00           O  
ATOM    721  CG2 THR A  49      -4.599   6.551   3.728  1.00  0.00           C  
ATOM    722  H   THR A  49      -2.149   8.343   1.078  1.00  0.00           H  
ATOM    723  HA  THR A  49      -1.987   7.561   3.763  1.00  0.00           H  
ATOM    724  HB  THR A  49      -4.118   6.938   1.709  1.00  0.00           H  
ATOM    725  HG1 THR A  49      -3.687   9.183   2.123  1.00  0.00           H  
ATOM    726 HG21 THR A  49      -3.918   6.123   4.447  1.00  0.00           H  
ATOM    727 HG22 THR A  49      -5.167   5.764   3.255  1.00  0.00           H  
ATOM    728 HG23 THR A  49      -5.273   7.229   4.231  1.00  0.00           H  
ATOM    729  N   ASP A  50      -2.004   5.075   1.590  1.00  0.00           N  
ATOM    730  CA  ASP A  50      -1.671   3.665   1.417  1.00  0.00           C  
ATOM    731  C   ASP A  50      -0.236   3.390   1.855  1.00  0.00           C  
ATOM    732  O   ASP A  50       0.043   2.380   2.501  1.00  0.00           O  
ATOM    733  CB  ASP A  50      -1.860   3.249  -0.043  1.00  0.00           C  
ATOM    734  CG  ASP A  50      -3.322   3.127  -0.425  1.00  0.00           C  
ATOM    735  OD1 ASP A  50      -3.976   2.163   0.028  1.00  0.00           O  
ATOM    736  OD2 ASP A  50      -3.813   3.995  -1.177  1.00  0.00           O  
ATOM    737  H   ASP A  50      -2.293   5.596   0.812  1.00  0.00           H  
ATOM    738  HA  ASP A  50      -2.341   3.087   2.036  1.00  0.00           H  
ATOM    739  HB2 ASP A  50      -1.400   3.986  -0.684  1.00  0.00           H  
ATOM    740  HB3 ASP A  50      -1.384   2.292  -0.202  1.00  0.00           H  
ATOM    741  N   LEU A  51       0.669   4.296   1.498  1.00  0.00           N  
ATOM    742  CA  LEU A  51       2.076   4.154   1.855  1.00  0.00           C  
ATOM    743  C   LEU A  51       2.244   4.020   3.365  1.00  0.00           C  
ATOM    744  O   LEU A  51       3.146   3.330   3.842  1.00  0.00           O  
ATOM    745  CB  LEU A  51       2.876   5.355   1.345  1.00  0.00           C  
ATOM    746  CG  LEU A  51       4.385   5.279   1.585  1.00  0.00           C  
ATOM    747  CD1 LEU A  51       5.069   4.531   0.453  1.00  0.00           C  
ATOM    748  CD2 LEU A  51       4.968   6.676   1.733  1.00  0.00           C  
ATOM    749  H   LEU A  51       0.383   5.080   0.983  1.00  0.00           H  
ATOM    750  HA  LEU A  51       2.450   3.257   1.382  1.00  0.00           H  
ATOM    751  HB2 LEU A  51       2.706   5.448   0.281  1.00  0.00           H  
ATOM    752  HB3 LEU A  51       2.501   6.243   1.830  1.00  0.00           H  
ATOM    753  HG  LEU A  51       4.569   4.740   2.503  1.00  0.00           H  
ATOM    754 HD11 LEU A  51       5.159   3.486   0.714  1.00  0.00           H  
ATOM    755 HD12 LEU A  51       6.052   4.947   0.289  1.00  0.00           H  
ATOM    756 HD13 LEU A  51       4.482   4.626  -0.449  1.00  0.00           H  
ATOM    757 HD21 LEU A  51       4.771   7.246   0.837  1.00  0.00           H  
ATOM    758 HD22 LEU A  51       6.036   6.606   1.886  1.00  0.00           H  
ATOM    759 HD23 LEU A  51       4.515   7.169   2.580  1.00  0.00           H  
ATOM    760  N   GLY A  52       1.367   4.683   4.113  1.00  0.00           N  
ATOM    761  CA  GLY A  52       1.432   4.623   5.561  1.00  0.00           C  
ATOM    762  C   GLY A  52       0.771   3.379   6.119  1.00  0.00           C  
ATOM    763  O   GLY A  52       1.234   2.812   7.108  1.00  0.00           O  
ATOM    764  H   GLY A  52       0.669   5.215   3.678  1.00  0.00           H  
ATOM    765  HA2 GLY A  52       2.469   4.634   5.864  1.00  0.00           H  
ATOM    766  HA3 GLY A  52       0.940   5.494   5.969  1.00  0.00           H  
ATOM    767  N   ILE A  53      -0.313   2.952   5.481  1.00  0.00           N  
ATOM    768  CA  ILE A  53      -1.040   1.766   5.915  1.00  0.00           C  
ATOM    769  C   ILE A  53      -0.198   0.509   5.720  1.00  0.00           C  
ATOM    770  O   ILE A  53      -0.203  -0.390   6.561  1.00  0.00           O  
ATOM    771  CB  ILE A  53      -2.370   1.609   5.152  1.00  0.00           C  
ATOM    772  CG1 ILE A  53      -3.188   2.899   5.239  1.00  0.00           C  
ATOM    773  CG2 ILE A  53      -3.165   0.434   5.703  1.00  0.00           C  
ATOM    774  CD1 ILE A  53      -4.076   3.133   4.038  1.00  0.00           C  
ATOM    775  H   ILE A  53      -0.632   3.446   4.696  1.00  0.00           H  
ATOM    776  HA  ILE A  53      -1.263   1.878   6.967  1.00  0.00           H  
ATOM    777  HB  ILE A  53      -2.143   1.404   4.117  1.00  0.00           H  
ATOM    778 HG12 ILE A  53      -3.819   2.859   6.115  1.00  0.00           H  
ATOM    779 HG13 ILE A  53      -2.515   3.739   5.325  1.00  0.00           H  
ATOM    780 HG21 ILE A  53      -2.718  -0.491   5.368  1.00  0.00           H  
ATOM    781 HG22 ILE A  53      -4.183   0.491   5.350  1.00  0.00           H  
ATOM    782 HG23 ILE A  53      -3.156   0.467   6.782  1.00  0.00           H  
ATOM    783 HD11 ILE A  53      -5.031   3.519   4.365  1.00  0.00           H  
ATOM    784 HD12 ILE A  53      -4.225   2.202   3.512  1.00  0.00           H  
ATOM    785 HD13 ILE A  53      -3.607   3.849   3.378  1.00  0.00           H  
ATOM    786  N   LEU A  54       0.524   0.455   4.606  1.00  0.00           N  
ATOM    787  CA  LEU A  54       1.374  -0.692   4.302  1.00  0.00           C  
ATOM    788  C   LEU A  54       2.583  -0.730   5.232  1.00  0.00           C  
ATOM    789  O   LEU A  54       3.016  -1.799   5.660  1.00  0.00           O  
ATOM    790  CB  LEU A  54       1.832  -0.639   2.842  1.00  0.00           C  
ATOM    791  CG  LEU A  54       1.173  -1.669   1.919  1.00  0.00           C  
ATOM    792  CD1 LEU A  54       0.609  -0.995   0.677  1.00  0.00           C  
ATOM    793  CD2 LEU A  54       2.167  -2.755   1.531  1.00  0.00           C  
ATOM    794  H   LEU A  54       0.489   1.203   3.975  1.00  0.00           H  
ATOM    795  HA  LEU A  54       0.789  -1.586   4.455  1.00  0.00           H  
ATOM    796  HB2 LEU A  54       1.621   0.348   2.457  1.00  0.00           H  
ATOM    797  HB3 LEU A  54       2.901  -0.796   2.814  1.00  0.00           H  
ATOM    798  HG  LEU A  54       0.353  -2.138   2.444  1.00  0.00           H  
ATOM    799 HD11 LEU A  54       0.046  -1.714   0.102  1.00  0.00           H  
ATOM    800 HD12 LEU A  54       1.419  -0.609   0.078  1.00  0.00           H  
ATOM    801 HD13 LEU A  54      -0.039  -0.183   0.971  1.00  0.00           H  
ATOM    802 HD21 LEU A  54       3.168  -2.351   1.557  1.00  0.00           H  
ATOM    803 HD22 LEU A  54       1.945  -3.107   0.535  1.00  0.00           H  
ATOM    804 HD23 LEU A  54       2.092  -3.577   2.229  1.00  0.00           H  
ATOM    805  N   LYS A  55       3.122   0.446   5.540  1.00  0.00           N  
ATOM    806  CA  LYS A  55       4.280   0.548   6.421  1.00  0.00           C  
ATOM    807  C   LYS A  55       3.954   0.008   7.810  1.00  0.00           C  
ATOM    808  O   LYS A  55       4.770  -0.676   8.427  1.00  0.00           O  
ATOM    809  CB  LYS A  55       4.743   2.003   6.521  1.00  0.00           C  
ATOM    810  CG  LYS A  55       5.890   2.342   5.583  1.00  0.00           C  
ATOM    811  CD  LYS A  55       6.916   3.240   6.256  1.00  0.00           C  
ATOM    812  CE  LYS A  55       7.526   4.226   5.273  1.00  0.00           C  
ATOM    813  NZ  LYS A  55       6.502   5.142   4.695  1.00  0.00           N  
ATOM    814  H   LYS A  55       2.730   1.263   5.169  1.00  0.00           H  
ATOM    815  HA  LYS A  55       5.074  -0.045   5.993  1.00  0.00           H  
ATOM    816  HB2 LYS A  55       3.911   2.651   6.284  1.00  0.00           H  
ATOM    817  HB3 LYS A  55       5.064   2.200   7.533  1.00  0.00           H  
ATOM    818  HG2 LYS A  55       6.374   1.427   5.275  1.00  0.00           H  
ATOM    819  HG3 LYS A  55       5.495   2.850   4.715  1.00  0.00           H  
ATOM    820  HD2 LYS A  55       6.434   3.789   7.050  1.00  0.00           H  
ATOM    821  HD3 LYS A  55       7.703   2.624   6.668  1.00  0.00           H  
ATOM    822  HE2 LYS A  55       8.271   4.814   5.788  1.00  0.00           H  
ATOM    823  HE3 LYS A  55       7.995   3.674   4.473  1.00  0.00           H  
ATOM    824  HZ1 LYS A  55       6.321   4.893   3.702  1.00  0.00           H  
ATOM    825  HZ2 LYS A  55       6.837   6.125   4.740  1.00  0.00           H  
ATOM    826  HZ3 LYS A  55       5.612   5.066   5.227  1.00  0.00           H  
ATOM    827  N   ARG A  56       2.757   0.319   8.295  1.00  0.00           N  
ATOM    828  CA  ARG A  56       2.323  -0.136   9.610  1.00  0.00           C  
ATOM    829  C   ARG A  56       2.127  -1.648   9.625  1.00  0.00           C  
ATOM    830  O   ARG A  56       2.394  -2.309  10.629  1.00  0.00           O  
ATOM    831  CB  ARG A  56       1.022   0.563  10.012  1.00  0.00           C  
ATOM    832  CG  ARG A  56       1.182   2.054  10.259  1.00  0.00           C  
ATOM    833  CD  ARG A  56      -0.107   2.674  10.773  1.00  0.00           C  
ATOM    834  NE  ARG A  56       0.144   3.708  11.775  1.00  0.00           N  
ATOM    835  CZ  ARG A  56      -0.785   4.555  12.215  1.00  0.00           C  
ATOM    836  NH1 ARG A  56      -2.024   4.494  11.745  1.00  0.00           N  
ATOM    837  NH2 ARG A  56      -0.473   5.466  13.126  1.00  0.00           N  
ATOM    838  H   ARG A  56       2.150   0.867   7.755  1.00  0.00           H  
ATOM    839  HA  ARG A  56       3.094   0.122  10.322  1.00  0.00           H  
ATOM    840  HB2 ARG A  56       0.296   0.426   9.224  1.00  0.00           H  
ATOM    841  HB3 ARG A  56       0.647   0.109  10.917  1.00  0.00           H  
ATOM    842  HG2 ARG A  56       1.960   2.207  10.991  1.00  0.00           H  
ATOM    843  HG3 ARG A  56       1.458   2.535   9.332  1.00  0.00           H  
ATOM    844  HD2 ARG A  56      -0.637   3.114   9.942  1.00  0.00           H  
ATOM    845  HD3 ARG A  56      -0.713   1.898  11.215  1.00  0.00           H  
ATOM    846  HE  ARG A  56       1.051   3.776  12.139  1.00  0.00           H  
ATOM    847 HH11 ARG A  56      -2.267   3.810  11.057  1.00  0.00           H  
ATOM    848 HH12 ARG A  56      -2.718   5.132  12.079  1.00  0.00           H  
ATOM    849 HH21 ARG A  56       0.459   5.517  13.484  1.00  0.00           H  
ATOM    850 HH22 ARG A  56      -1.171   6.103  13.456  1.00  0.00           H  
ATOM    851  N   TYR A  57       1.659  -2.189   8.505  1.00  0.00           N  
ATOM    852  CA  TYR A  57       1.427  -3.625   8.388  1.00  0.00           C  
ATOM    853  C   TYR A  57       2.744  -4.394   8.435  1.00  0.00           C  
ATOM    854  O   TYR A  57       2.820  -5.480   9.009  1.00  0.00           O  
ATOM    855  CB  TYR A  57       0.686  -3.938   7.087  1.00  0.00           C  
ATOM    856  CG  TYR A  57       0.123  -5.340   7.033  1.00  0.00           C  
ATOM    857  CD1 TYR A  57      -0.955  -5.709   7.828  1.00  0.00           C  
ATOM    858  CD2 TYR A  57       0.669  -6.296   6.185  1.00  0.00           C  
ATOM    859  CE1 TYR A  57      -1.472  -6.989   7.780  1.00  0.00           C  
ATOM    860  CE2 TYR A  57       0.157  -7.578   6.131  1.00  0.00           C  
ATOM    861  CZ  TYR A  57      -0.912  -7.920   6.931  1.00  0.00           C  
ATOM    862  OH  TYR A  57      -1.425  -9.195   6.880  1.00  0.00           O  
ATOM    863  H   TYR A  57       1.465  -1.610   7.739  1.00  0.00           H  
ATOM    864  HA  TYR A  57       0.815  -3.931   9.224  1.00  0.00           H  
ATOM    865  HB2 TYR A  57      -0.136  -3.247   6.973  1.00  0.00           H  
ATOM    866  HB3 TYR A  57       1.367  -3.821   6.257  1.00  0.00           H  
ATOM    867  HD1 TYR A  57      -1.391  -4.977   8.492  1.00  0.00           H  
ATOM    868  HD2 TYR A  57       1.508  -6.025   5.560  1.00  0.00           H  
ATOM    869  HE1 TYR A  57      -2.310  -7.256   8.407  1.00  0.00           H  
ATOM    870  HE2 TYR A  57       0.596  -8.307   5.465  1.00  0.00           H  
ATOM    871  HH  TYR A  57      -1.004  -9.736   7.553  1.00  0.00           H  
ATOM    872  N   ILE A  58       3.777  -3.822   7.827  1.00  0.00           N  
ATOM    873  CA  ILE A  58       5.092  -4.452   7.798  1.00  0.00           C  
ATOM    874  C   ILE A  58       5.878  -4.159   9.073  1.00  0.00           C  
ATOM    875  O   ILE A  58       6.821  -4.876   9.410  1.00  0.00           O  
ATOM    876  CB  ILE A  58       5.914  -3.979   6.583  1.00  0.00           C  
ATOM    877  CG1 ILE A  58       5.087  -4.099   5.302  1.00  0.00           C  
ATOM    878  CG2 ILE A  58       7.201  -4.782   6.467  1.00  0.00           C  
ATOM    879  CD1 ILE A  58       5.636  -3.285   4.151  1.00  0.00           C  
ATOM    880  H   ILE A  58       3.654  -2.955   7.387  1.00  0.00           H  
ATOM    881  HA  ILE A  58       4.948  -5.519   7.714  1.00  0.00           H  
ATOM    882  HB  ILE A  58       6.179  -2.943   6.737  1.00  0.00           H  
ATOM    883 HG12 ILE A  58       5.063  -5.133   4.993  1.00  0.00           H  
ATOM    884 HG13 ILE A  58       4.080  -3.762   5.498  1.00  0.00           H  
ATOM    885 HG21 ILE A  58       6.968  -5.837   6.470  1.00  0.00           H  
ATOM    886 HG22 ILE A  58       7.845  -4.553   7.302  1.00  0.00           H  
ATOM    887 HG23 ILE A  58       7.703  -4.527   5.545  1.00  0.00           H  
ATOM    888 HD11 ILE A  58       4.923  -2.519   3.879  1.00  0.00           H  
ATOM    889 HD12 ILE A  58       5.811  -3.931   3.304  1.00  0.00           H  
ATOM    890 HD13 ILE A  58       6.565  -2.820   4.449  1.00  0.00           H  
ATOM    891  N   LEU A  59       5.488  -3.102   9.780  1.00  0.00           N  
ATOM    892  CA  LEU A  59       6.161  -2.719  11.017  1.00  0.00           C  
ATOM    893  C   LEU A  59       5.464  -3.318  12.237  1.00  0.00           C  
ATOM    894  O   LEU A  59       5.642  -2.840  13.358  1.00  0.00           O  
ATOM    895  CB  LEU A  59       6.210  -1.195  11.141  1.00  0.00           C  
ATOM    896  CG  LEU A  59       7.214  -0.502  10.219  1.00  0.00           C  
ATOM    897  CD1 LEU A  59       6.866   0.970  10.062  1.00  0.00           C  
ATOM    898  CD2 LEU A  59       8.629  -0.664  10.755  1.00  0.00           C  
ATOM    899  H   LEU A  59       4.732  -2.565   9.464  1.00  0.00           H  
ATOM    900  HA  LEU A  59       7.172  -3.098  10.973  1.00  0.00           H  
ATOM    901  HB2 LEU A  59       5.226  -0.806  10.924  1.00  0.00           H  
ATOM    902  HB3 LEU A  59       6.461  -0.946  12.161  1.00  0.00           H  
ATOM    903  HG  LEU A  59       7.172  -0.961   9.241  1.00  0.00           H  
ATOM    904 HD11 LEU A  59       7.774   1.545   9.958  1.00  0.00           H  
ATOM    905 HD12 LEU A  59       6.325   1.307  10.933  1.00  0.00           H  
ATOM    906 HD13 LEU A  59       6.253   1.103   9.183  1.00  0.00           H  
ATOM    907 HD21 LEU A  59       8.684  -0.252  11.752  1.00  0.00           H  
ATOM    908 HD22 LEU A  59       9.320  -0.141  10.111  1.00  0.00           H  
ATOM    909 HD23 LEU A  59       8.885  -1.713  10.783  1.00  0.00           H  
ATOM    910  N   LYS A  60       4.672  -4.365  12.016  1.00  0.00           N  
ATOM    911  CA  LYS A  60       3.955  -5.024  13.102  1.00  0.00           C  
ATOM    912  C   LYS A  60       3.106  -4.025  13.884  1.00  0.00           C  
ATOM    913  O   LYS A  60       2.926  -4.162  15.095  1.00  0.00           O  
ATOM    914  CB  LYS A  60       4.941  -5.718  14.043  1.00  0.00           C  
ATOM    915  CG  LYS A  60       4.452  -7.065  14.552  1.00  0.00           C  
ATOM    916  CD  LYS A  60       5.114  -8.216  13.811  1.00  0.00           C  
ATOM    917  CE  LYS A  60       4.426  -8.494  12.485  1.00  0.00           C  
ATOM    918  NZ  LYS A  60       5.404  -8.843  11.415  1.00  0.00           N  
ATOM    919  H   LYS A  60       4.570  -4.704  11.103  1.00  0.00           H  
ATOM    920  HA  LYS A  60       3.304  -5.767  12.667  1.00  0.00           H  
ATOM    921  HB2 LYS A  60       5.872  -5.872  13.519  1.00  0.00           H  
ATOM    922  HB3 LYS A  60       5.119  -5.080  14.895  1.00  0.00           H  
ATOM    923  HG2 LYS A  60       4.682  -7.147  15.604  1.00  0.00           H  
ATOM    924  HG3 LYS A  60       3.383  -7.125  14.410  1.00  0.00           H  
ATOM    925  HD2 LYS A  60       6.147  -7.964  13.624  1.00  0.00           H  
ATOM    926  HD3 LYS A  60       5.064  -9.103  14.426  1.00  0.00           H  
ATOM    927  HE2 LYS A  60       3.741  -9.318  12.614  1.00  0.00           H  
ATOM    928  HE3 LYS A  60       3.879  -7.613  12.185  1.00  0.00           H  
ATOM    929  HZ1 LYS A  60       5.631  -7.999  10.851  1.00  0.00           H  
ATOM    930  HZ2 LYS A  60       5.002  -9.569  10.787  1.00  0.00           H  
ATOM    931  HZ3 LYS A  60       6.279  -9.212  11.837  1.00  0.00           H  
ATOM    932  N   GLU A  61       2.588  -3.020  13.185  1.00  0.00           N  
ATOM    933  CA  GLU A  61       1.759  -2.000  13.816  1.00  0.00           C  
ATOM    934  C   GLU A  61       0.277  -2.324  13.656  1.00  0.00           C  
ATOM    935  O   GLU A  61      -0.535  -2.005  14.525  1.00  0.00           O  
ATOM    936  CB  GLU A  61       2.061  -0.626  13.214  1.00  0.00           C  
ATOM    937  CG  GLU A  61       3.431  -0.085  13.588  1.00  0.00           C  
ATOM    938  CD  GLU A  61       3.618   1.362  13.178  1.00  0.00           C  
ATOM    939  OE1 GLU A  61       3.915   1.609  11.990  1.00  0.00           O  
ATOM    940  OE2 GLU A  61       3.467   2.249  14.044  1.00  0.00           O  
ATOM    941  H   GLU A  61       2.767  -2.965  12.224  1.00  0.00           H  
ATOM    942  HA  GLU A  61       2.000  -1.981  14.868  1.00  0.00           H  
ATOM    943  HB2 GLU A  61       2.007  -0.697  12.138  1.00  0.00           H  
ATOM    944  HB3 GLU A  61       1.315   0.077  13.557  1.00  0.00           H  
ATOM    945  HG2 GLU A  61       3.554  -0.159  14.658  1.00  0.00           H  
ATOM    946  HG3 GLU A  61       4.185  -0.684  13.098  1.00  0.00           H  
ATOM    947  N   ILE A  62      -0.068  -2.961  12.542  1.00  0.00           N  
ATOM    948  CA  ILE A  62      -1.453  -3.329  12.271  1.00  0.00           C  
ATOM    949  C   ILE A  62      -1.540  -4.703  11.615  1.00  0.00           C  
ATOM    950  O   ILE A  62      -0.823  -4.991  10.657  1.00  0.00           O  
ATOM    951  CB  ILE A  62      -2.142  -2.295  11.361  1.00  0.00           C  
ATOM    952  CG1 ILE A  62      -1.298  -2.037  10.112  1.00  0.00           C  
ATOM    953  CG2 ILE A  62      -2.383  -0.998  12.121  1.00  0.00           C  
ATOM    954  CD1 ILE A  62      -2.012  -1.218   9.059  1.00  0.00           C  
ATOM    955  H   ILE A  62       0.624  -3.190  11.887  1.00  0.00           H  
ATOM    956  HA  ILE A  62      -1.980  -3.356  13.213  1.00  0.00           H  
ATOM    957  HB  ILE A  62      -3.100  -2.692  11.064  1.00  0.00           H  
ATOM    958 HG12 ILE A  62      -0.402  -1.506  10.393  1.00  0.00           H  
ATOM    959 HG13 ILE A  62      -1.026  -2.984   9.669  1.00  0.00           H  
ATOM    960 HG21 ILE A  62      -3.382  -1.002  12.532  1.00  0.00           H  
ATOM    961 HG22 ILE A  62      -2.275  -0.161  11.447  1.00  0.00           H  
ATOM    962 HG23 ILE A  62      -1.664  -0.911  12.922  1.00  0.00           H  
ATOM    963 HD11 ILE A  62      -1.290  -0.629   8.511  1.00  0.00           H  
ATOM    964 HD12 ILE A  62      -2.725  -0.562   9.536  1.00  0.00           H  
ATOM    965 HD13 ILE A  62      -2.529  -1.877   8.378  1.00  0.00           H  
ATOM    966  N   ASP A  63      -2.423  -5.546  12.139  1.00  0.00           N  
ATOM    967  CA  ASP A  63      -2.605  -6.892  11.606  1.00  0.00           C  
ATOM    968  C   ASP A  63      -3.978  -7.047  10.953  1.00  0.00           C  
ATOM    969  O   ASP A  63      -4.193  -7.956  10.151  1.00  0.00           O  
ATOM    970  CB  ASP A  63      -2.436  -7.929  12.718  1.00  0.00           C  
ATOM    971  CG  ASP A  63      -1.059  -8.563  12.714  1.00  0.00           C  
ATOM    972  OD1 ASP A  63      -0.128  -7.965  13.294  1.00  0.00           O  
ATOM    973  OD2 ASP A  63      -0.911  -9.657  12.131  1.00  0.00           O  
ATOM    974  H   ASP A  63      -2.964  -5.258  12.904  1.00  0.00           H  
ATOM    975  HA  ASP A  63      -1.845  -7.057  10.857  1.00  0.00           H  
ATOM    976  HB2 ASP A  63      -2.588  -7.450  13.674  1.00  0.00           H  
ATOM    977  HB3 ASP A  63      -3.173  -8.710  12.591  1.00  0.00           H  
ATOM    978  N   THR A  64      -4.905  -6.157  11.299  1.00  0.00           N  
ATOM    979  CA  THR A  64      -6.253  -6.204  10.745  1.00  0.00           C  
ATOM    980  C   THR A  64      -6.283  -5.624   9.334  1.00  0.00           C  
ATOM    981  O   THR A  64      -5.957  -4.456   9.125  1.00  0.00           O  
ATOM    982  CB  THR A  64      -7.222  -5.436  11.643  1.00  0.00           C  
ATOM    983  OG1 THR A  64      -7.210  -5.961  12.959  1.00  0.00           O  
ATOM    984  CG2 THR A  64      -8.653  -5.470  11.150  1.00  0.00           C  
ATOM    985  H   THR A  64      -4.679  -5.455  11.944  1.00  0.00           H  
ATOM    986  HA  THR A  64      -6.558  -7.239  10.702  1.00  0.00           H  
ATOM    987  HB  THR A  64      -6.913  -4.402  11.689  1.00  0.00           H  
ATOM    988  HG1 THR A  64      -7.267  -6.919  12.923  1.00  0.00           H  
ATOM    989 HG21 THR A  64      -9.162  -4.568  11.459  1.00  0.00           H  
ATOM    990 HG22 THR A  64      -9.157  -6.329  11.567  1.00  0.00           H  
ATOM    991 HG23 THR A  64      -8.661  -5.536  10.072  1.00  0.00           H  
ATOM    992  N   LEU A  65      -6.679  -6.450   8.370  1.00  0.00           N  
ATOM    993  CA  LEU A  65      -6.755  -6.019   6.979  1.00  0.00           C  
ATOM    994  C   LEU A  65      -8.027  -6.551   6.317  1.00  0.00           C  
ATOM    995  O   LEU A  65      -8.536  -7.605   6.696  1.00  0.00           O  
ATOM    996  CB  LEU A  65      -5.521  -6.496   6.208  1.00  0.00           C  
ATOM    997  CG  LEU A  65      -4.515  -5.400   5.852  1.00  0.00           C  
ATOM    998  CD1 LEU A  65      -4.115  -4.620   7.095  1.00  0.00           C  
ATOM    999  CD2 LEU A  65      -3.290  -6.000   5.179  1.00  0.00           C  
ATOM   1000  H   LEU A  65      -6.928  -7.369   8.599  1.00  0.00           H  
ATOM   1001  HA  LEU A  65      -6.780  -4.941   6.969  1.00  0.00           H  
ATOM   1002  HB2 LEU A  65      -5.014  -7.240   6.806  1.00  0.00           H  
ATOM   1003  HB3 LEU A  65      -5.850  -6.962   5.290  1.00  0.00           H  
ATOM   1004  HG  LEU A  65      -4.974  -4.710   5.160  1.00  0.00           H  
ATOM   1005 HD11 LEU A  65      -4.776  -3.774   7.218  1.00  0.00           H  
ATOM   1006 HD12 LEU A  65      -3.098  -4.270   6.988  1.00  0.00           H  
ATOM   1007 HD13 LEU A  65      -4.186  -5.260   7.961  1.00  0.00           H  
ATOM   1008 HD21 LEU A  65      -3.434  -6.008   4.109  1.00  0.00           H  
ATOM   1009 HD22 LEU A  65      -3.146  -7.012   5.530  1.00  0.00           H  
ATOM   1010 HD23 LEU A  65      -2.420  -5.408   5.421  1.00  0.00           H  
ATOM   1011  N   PRO A  66      -8.561  -5.826   5.315  1.00  0.00           N  
ATOM   1012  CA  PRO A  66      -7.983  -4.566   4.836  1.00  0.00           C  
ATOM   1013  C   PRO A  66      -8.281  -3.397   5.770  1.00  0.00           C  
ATOM   1014  O   PRO A  66      -9.084  -3.519   6.696  1.00  0.00           O  
ATOM   1015  CB  PRO A  66      -8.670  -4.361   3.489  1.00  0.00           C  
ATOM   1016  CG  PRO A  66      -9.996  -5.025   3.641  1.00  0.00           C  
ATOM   1017  CD  PRO A  66      -9.779  -6.191   4.570  1.00  0.00           C  
ATOM   1018  HA  PRO A  66      -6.916  -4.648   4.692  1.00  0.00           H  
ATOM   1019  HB2 PRO A  66      -8.776  -3.304   3.291  1.00  0.00           H  
ATOM   1020  HB3 PRO A  66      -8.086  -4.824   2.708  1.00  0.00           H  
ATOM   1021  HG2 PRO A  66     -10.705  -4.331   4.070  1.00  0.00           H  
ATOM   1022  HG3 PRO A  66     -10.345  -5.372   2.680  1.00  0.00           H  
ATOM   1023  HD2 PRO A  66     -10.620  -6.301   5.239  1.00  0.00           H  
ATOM   1024  HD3 PRO A  66      -9.626  -7.098   4.003  1.00  0.00           H  
ATOM   1025  N   TYR A  67      -7.628  -2.267   5.522  1.00  0.00           N  
ATOM   1026  CA  TYR A  67      -7.821  -1.076   6.340  1.00  0.00           C  
ATOM   1027  C   TYR A  67      -9.197  -0.464   6.098  1.00  0.00           C  
ATOM   1028  O   TYR A  67      -9.443   0.144   5.057  1.00  0.00           O  
ATOM   1029  CB  TYR A  67      -6.731  -0.046   6.038  1.00  0.00           C  
ATOM   1030  CG  TYR A  67      -6.832   1.209   6.876  1.00  0.00           C  
ATOM   1031  CD1 TYR A  67      -6.475   1.202   8.218  1.00  0.00           C  
ATOM   1032  CD2 TYR A  67      -7.280   2.402   6.323  1.00  0.00           C  
ATOM   1033  CE1 TYR A  67      -6.563   2.348   8.986  1.00  0.00           C  
ATOM   1034  CE2 TYR A  67      -7.370   3.552   7.084  1.00  0.00           C  
ATOM   1035  CZ  TYR A  67      -7.011   3.520   8.415  1.00  0.00           C  
ATOM   1036  OH  TYR A  67      -7.099   4.663   9.175  1.00  0.00           O  
ATOM   1037  H   TYR A  67      -7.000  -2.234   4.770  1.00  0.00           H  
ATOM   1038  HA  TYR A  67      -7.748  -1.370   7.376  1.00  0.00           H  
ATOM   1039  HB2 TYR A  67      -5.765  -0.490   6.223  1.00  0.00           H  
ATOM   1040  HB3 TYR A  67      -6.797   0.242   4.999  1.00  0.00           H  
ATOM   1041  HD1 TYR A  67      -6.124   0.282   8.664  1.00  0.00           H  
ATOM   1042  HD2 TYR A  67      -7.562   2.425   5.281  1.00  0.00           H  
ATOM   1043  HE1 TYR A  67      -6.282   2.323  10.028  1.00  0.00           H  
ATOM   1044  HE2 TYR A  67      -7.722   4.469   6.634  1.00  0.00           H  
ATOM   1045  HH  TYR A  67      -6.333   4.725   9.749  1.00  0.00           H  
ATOM   1046  N   LYS A  68     -10.090  -0.628   7.069  1.00  0.00           N  
ATOM   1047  CA  LYS A  68     -11.441  -0.091   6.962  1.00  0.00           C  
ATOM   1048  C   LYS A  68     -11.506   1.329   7.517  1.00  0.00           C  
ATOM   1049  O   LYS A  68     -11.986   1.551   8.628  1.00  0.00           O  
ATOM   1050  CB  LYS A  68     -12.432  -0.988   7.708  1.00  0.00           C  
ATOM   1051  CG  LYS A  68     -11.990  -1.343   9.118  1.00  0.00           C  
ATOM   1052  CD  LYS A  68     -11.285  -2.689   9.160  1.00  0.00           C  
ATOM   1053  CE  LYS A  68     -12.242  -3.807   9.541  1.00  0.00           C  
ATOM   1054  NZ  LYS A  68     -12.951  -4.361   8.354  1.00  0.00           N  
ATOM   1055  H   LYS A  68      -9.835  -1.122   7.876  1.00  0.00           H  
ATOM   1056  HA  LYS A  68     -11.707  -0.067   5.916  1.00  0.00           H  
ATOM   1057  HB2 LYS A  68     -13.384  -0.481   7.768  1.00  0.00           H  
ATOM   1058  HB3 LYS A  68     -12.557  -1.905   7.152  1.00  0.00           H  
ATOM   1059  HG2 LYS A  68     -11.312  -0.583   9.474  1.00  0.00           H  
ATOM   1060  HG3 LYS A  68     -12.859  -1.381   9.758  1.00  0.00           H  
ATOM   1061  HD2 LYS A  68     -10.874  -2.899   8.183  1.00  0.00           H  
ATOM   1062  HD3 LYS A  68     -10.488  -2.645   9.887  1.00  0.00           H  
ATOM   1063  HE2 LYS A  68     -11.681  -4.598  10.016  1.00  0.00           H  
ATOM   1064  HE3 LYS A  68     -12.971  -3.417  10.236  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  68     -13.664  -3.684   8.015  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  68     -13.425  -5.253   8.606  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  68     -12.273  -4.547   7.588  1.00  0.00           H  
ATOM   1068  N   ASN A  69     -11.016   2.286   6.734  1.00  0.00           N  
ATOM   1069  CA  ASN A  69     -11.015   3.687   7.143  1.00  0.00           C  
ATOM   1070  C   ASN A  69     -10.108   3.900   8.352  1.00  0.00           C  
ATOM   1071  O   ASN A  69     -10.060   3.003   9.221  1.00  0.00           O  
ATOM   1072  CB  ASN A  69     -12.438   4.150   7.467  1.00  0.00           C  
ATOM   1073  CG  ASN A  69     -12.808   5.429   6.744  1.00  0.00           C  
ATOM   1074  OD1 ASN A  69     -13.302   6.379   7.351  1.00  0.00           O  
ATOM   1075  ND2 ASN A  69     -12.570   5.460   5.437  1.00  0.00           N  
ATOM   1076  OXT ASN A  69      -9.452   4.960   8.419  1.00  0.00           O  
ATOM   1077  H   ASN A  69     -10.646   2.044   5.859  1.00  0.00           H  
ATOM   1078  HA  ASN A  69     -10.636   4.271   6.318  1.00  0.00           H  
ATOM   1079  HB2 ASN A  69     -13.136   3.379   7.175  1.00  0.00           H  
ATOM   1080  HB3 ASN A  69     -12.523   4.321   8.531  1.00  0.00           H  
ATOM   1081 HD21 ASN A  69     -12.175   4.666   5.020  1.00  0.00           H  
ATOM   1082 HD22 ASN A  69     -12.800   6.275   4.944  1.00  0.00           H  
TER    1083      ASN A  69                                                      
HETATM 1084 CA    CA A 101       4.569  -8.422  -2.368  1.00  0.00          CA  
HETATM 1085 CA    CA A 102      -5.979   3.136  -1.087  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  103 1084                                                                
CONECT  131 1084                                                                
CONECT  157 1084                                                                
CONECT  158 1084                                                                
CONECT  173 1084                                                                
CONECT  253 1084                                                                
CONECT  254 1084                                                                
CONECT  577 1085                                                                
CONECT  608 1085                                                                
CONECT  637 1085                                                                
CONECT  638 1085                                                                
CONECT  653 1085                                                                
CONECT  735 1085                                                                
CONECT  736 1085                                                                
CONECT 1084  103  131  157  158                                                 
CONECT 1084  173  253  254                                                      
CONECT 1085  577  608  637  638                                                 
CONECT 1085  653  735  736                                                      
MASTER      181    0    2    3    0    0    4    6  541    1   18    6          
END