HEADER    POTASSIUM CHANNEL INHIBITOR             08-MAY-96   1BGK              
TITLE     SEA ANEMONE TOXIN (BGK) WITH HIGH AFFINITY FOR VOLTAGE DEPENDENT      
TITLE    2 POTASSIUM CHANNEL, NMR, 15 STRUCTURES                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BGK;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: POTASSIUM CHANNEL TOXIN BGK;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BUNODOSOMA GRANULIFERA;                         
SOURCE   3 ORGANISM_TAXID: 31164                                                
KEYWDS    NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.DAUPLAIS,A.LECOQ,J.SONG,J.COTTON,N.JAMIN,B.GILQUIN,C.ROUMESTAND,    
AUTHOR   2 C.VITA,A.HARVEY,A.MENEZ                                              
REVDAT   4   16-FEB-22 1BGK    1       REMARK                                   
REVDAT   3   24-FEB-09 1BGK    1       VERSN                                    
REVDAT   2   01-APR-03 1BGK    1       JRNL                                     
REVDAT   1   27-JAN-97 1BGK    0                                                
JRNL        AUTH   M.DAUPLAIS,A.LECOQ,J.SONG,J.COTTON,N.JAMIN,B.GILQUIN,        
JRNL        AUTH 2 C.ROUMESTAND,C.VITA,C.L.DE MEDEIROS,E.G.ROWAN,A.L.HARVEY,    
JRNL        AUTH 3 A.MENEZ                                                      
JRNL        TITL   ON THE CONVERGENT EVOLUTION OF ANIMAL TOXINS. CONSERVATION   
JRNL        TITL 2 OF A DIAD OF FUNCTIONAL RESIDUES IN POTASSIUM                
JRNL        TITL 3 CHANNEL-BLOCKING TOXINS WITH UNRELATED STRUCTURES.           
JRNL        REF    J.BIOL.CHEM.                  V. 272  4302 1997              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9020148                                                      
JRNL        DOI    10.1074/JBC.272.7.4302                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BGK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171730.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  6 HIS A  13   CA  -  CB  -  CG  ANGL. DEV. = -10.3 DEGREES          
REMARK 500  7 LEU A  17   CB  -  CG  -  CD1 ANGL. DEV. = -11.5 DEGREES          
REMARK 500  8 PHE A   6   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  8 TYR A  26   CA  -  CB  -  CG  ANGL. DEV. = -12.7 DEGREES          
REMARK 500  8 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  9 TYR A  26   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 10 TYR A  26   CA  -  CB  -  CG  ANGL. DEV. = -14.2 DEGREES          
REMARK 500 11 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. = -11.0 DEGREES          
REMARK 500 11 TYR A  26   CA  -  CB  -  CG  ANGL. DEV. = -13.4 DEGREES          
REMARK 500 11 TYR A  26   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 11 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. = -11.1 DEGREES          
REMARK 500 11 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. = -11.1 DEGREES          
REMARK 500 12 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. = -12.6 DEGREES          
REMARK 500 12 TYR A  26   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 12 TYR A  26   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 15 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. = -11.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   3      175.77    156.18                                   
REMARK 500  1 ASP A   4     -171.95    -63.85                                   
REMARK 500  1 TRP A   5      -34.12   -153.00                                   
REMARK 500  1 PHE A   6     -141.42    -85.98                                   
REMARK 500  2 ARG A   3      173.14    153.68                                   
REMARK 500  2 ASP A   4      160.31    -46.43                                   
REMARK 500  2 TRP A   5      -33.88   -151.00                                   
REMARK 500  2 PHE A   6     -140.55    -86.00                                   
REMARK 500  2 CYS A  11      -70.83    -53.97                                   
REMARK 500  2 HIS A  13      -71.15    -64.80                                   
REMARK 500  2 ASN A  19      -78.26    -49.73                                   
REMARK 500  2 CYS A  20       28.69     34.89                                   
REMARK 500  2 ARG A  21      -18.83    148.09                                   
REMARK 500  2 GLN A  24      -75.22    -73.03                                   
REMARK 500  2 CYS A  30       56.85   -116.34                                   
REMARK 500  3 ARG A   3     -164.86    179.67                                   
REMARK 500  3 ASP A   4     -154.14   -100.92                                   
REMARK 500  3 TRP A   5      -35.90   -152.88                                   
REMARK 500  3 PHE A   6     -147.62    -85.92                                   
REMARK 500  3 ASN A  19      -83.42    -85.75                                   
REMARK 500  3 CYS A  20       27.30     39.57                                   
REMARK 500  3 ARG A  21      -21.40    152.84                                   
REMARK 500  3 CYS A  34      -31.79    177.42                                   
REMARK 500  3 GLU A  35       53.76     78.23                                   
REMARK 500  4 ARG A   3     -178.00    152.31                                   
REMARK 500  4 TRP A   5      -25.73   -153.00                                   
REMARK 500  4 PHE A   6     -143.37    -85.92                                   
REMARK 500  4 GLU A   8      -36.03     75.97                                   
REMARK 500  5 ARG A   3     -169.83    155.17                                   
REMARK 500  5 TRP A   5      -34.48   -153.11                                   
REMARK 500  5 PHE A   6     -146.26    -85.97                                   
REMARK 500  5 ARG A  12      -27.74    -39.03                                   
REMARK 500  5 ASN A  19      -76.02    -72.94                                   
REMARK 500  5 CYS A  20       72.15     28.80                                   
REMARK 500  5 ARG A  21       -1.13     93.58                                   
REMARK 500  5 ASN A  29      -16.21    -49.78                                   
REMARK 500  6 ARG A   3      171.16    157.70                                   
REMARK 500  6 TRP A   5      -18.50   -144.88                                   
REMARK 500  6 PHE A   6     -138.73    -85.84                                   
REMARK 500  6 LYS A   7       36.62    -87.91                                   
REMARK 500  6 GLU A   8      -22.68     68.31                                   
REMARK 500  6 CYS A  11      -73.82    -57.95                                   
REMARK 500  6 ARG A  12      -32.02    -33.39                                   
REMARK 500  6 ASN A  19      -78.80    -75.59                                   
REMARK 500  6 CYS A  20       30.33     33.31                                   
REMARK 500  6 ARG A  21      -22.73    152.12                                   
REMARK 500  7 ARG A   3      171.73    155.49                                   
REMARK 500  7 ASP A   4      170.71    -52.80                                   
REMARK 500  7 TRP A   5      -24.06   -144.18                                   
REMARK 500  7 PHE A   6     -139.72    -86.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  12         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  27         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  27         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  27         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  27         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  27         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  27         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A   3         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  27         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  27         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  27         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  12         0.25    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  27         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  27         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A  27         0.26    SIDE CHAIN                              
REMARK 500 13 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BGK A    1    37  UNP    P29186   TXBGK_BUNGR      1     37             
SEQRES   1 A   37  VAL CYS ARG ASP TRP PHE LYS GLU THR ALA CYS ARG HIS          
SEQRES   2 A   37  ALA LYS SER LEU GLY ASN CYS ARG THR SER GLN LYS TYR          
SEQRES   3 A   37  ARG ALA ASN CYS ALA LYS THR CYS GLU LEU CYS                  
HELIX    1   1 GLU A    8  LEU A   17  1                                  10    
HELIX    2   2 GLN A   24  ARG A   27  1                                   4    
HELIX    3   3 ALA A   31  CYS A   34  1                                   4    
SSBOND   1 CYS A    2    CYS A   37                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   30                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS A   34                          1555   1555  2.02  
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   VAL A   1     -14.803   0.566   2.992  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.670   0.830   3.924  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.346   0.661   3.176  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.160  -0.280   2.430  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.730  -0.157   5.090  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.434  -1.569   4.581  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.686   0.232   6.138  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.578  -0.260   2.401  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.668   0.378   3.539  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.958   1.397   2.387  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.744   1.840   4.303  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.717  -0.134   5.529  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -14.037  -1.770   3.707  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -12.388  -1.646   4.322  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -13.668  -2.287   5.353  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -12.215   1.159   5.850  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -13.167   0.355   7.097  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -11.939  -0.545   6.207  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.424   1.564   3.370  1.00  0.00           N  
ATOM     20  CA  CYS A   2     -10.115   1.452   2.668  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.241   0.409   3.370  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.627  -0.147   4.379  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.408   2.809   2.686  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.254   3.386   4.394  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.594   2.316   3.975  1.00  0.00           H  
ATOM     26  HA  CYS A   2     -10.288   1.151   1.645  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.425   2.708   2.250  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.983   3.522   2.114  1.00  0.00           H  
ATOM     29  N   ARG A   3      -8.075   0.148   2.839  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.150  -0.851   3.445  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.212  -1.360   2.350  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.351  -1.004   1.197  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.935  -2.043   4.001  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -9.032  -2.441   3.011  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.872  -3.912   2.621  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -8.656  -4.729   3.849  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -8.502  -6.022   3.759  1.00  0.00           C  
ATOM     38  NH1 ARG A   3      -8.319  -6.579   2.594  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -8.532  -6.757   4.836  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.799   0.618   2.025  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.575  -0.388   4.233  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.261  -2.872   4.153  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.387  -1.767   4.941  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.998  -2.291   3.470  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.956  -1.829   2.125  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.762  -4.252   2.114  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -8.022  -4.022   1.964  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.630  -4.294   4.727  1.00  0.00           H  
ATOM     49 HH11 ARG A   3      -8.295  -6.017   1.767  1.00  0.00           H  
ATOM     50 HH12 ARG A   3      -8.201  -7.570   2.526  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -8.672  -6.332   5.730  1.00  0.00           H  
ATOM     52 HH22 ARG A   3      -8.414  -7.749   4.768  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.260  -2.187   2.685  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.343  -2.689   1.626  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.177  -3.510   0.643  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.387  -3.530   0.732  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.251  -3.574   2.233  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.899  -4.710   3.028  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.518  -5.560   2.410  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.766  -4.709   4.240  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.151  -2.472   3.617  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.905  -1.847   1.111  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.646  -3.990   1.440  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.627  -2.992   2.894  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.572  -4.190  -0.292  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.415  -4.980  -1.229  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.592  -6.158  -1.752  1.00  0.00           C  
ATOM     68  O   TRP A   5      -5.128  -7.225  -1.982  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.897  -4.075  -2.364  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.272  -3.611  -2.004  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.632  -2.333  -1.745  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.481  -4.412  -1.855  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.982  -2.296  -1.450  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.553  -3.552  -1.503  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.748  -5.783  -1.990  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.845  -4.043  -1.294  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5     -10.041  -6.278  -1.780  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -11.088  -5.414  -1.434  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.591  -4.188  -0.379  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.274  -5.362  -0.681  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.233  -3.229  -2.465  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.937  -4.629  -3.290  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.974  -1.480  -1.766  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.489  -1.489  -1.227  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.947  -6.457  -2.256  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.648  -3.372  -1.027  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.234  -7.335  -1.886  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -12.082  -5.806  -1.274  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.304  -6.013  -1.942  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.527  -7.172  -2.441  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.186  -7.920  -1.152  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.999  -7.986  -0.251  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.198  -6.657  -2.975  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.413  -5.649  -4.059  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.627  -5.580  -4.738  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.366  -4.784  -4.366  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.793  -4.630  -5.739  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.525  -3.835  -5.364  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.741  -3.762  -6.048  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.820  -5.176  -1.768  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -3.075  -7.727  -3.186  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.676  -6.167  -2.171  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.611  -7.474  -3.355  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.435  -6.248  -4.500  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.569  -4.841  -3.840  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.736  -4.587  -6.257  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.298  -3.177  -5.585  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.865  -3.030  -6.818  1.00  0.00           H  
ATOM    109  N   LYS A   7      -1.014  -8.474  -1.021  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.716  -9.177   0.251  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.331  -8.032   1.188  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.269  -7.069   0.755  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.472 -10.125   0.063  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.289 -11.355   0.954  1.00  0.00           C  
ATOM    115  CD  LYS A   7       0.867 -11.073   2.342  1.00  0.00           C  
ATOM    116  CE  LYS A   7       1.033 -12.389   3.106  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -0.039 -12.506   4.133  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.337  -8.427  -1.728  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.597  -9.687   0.617  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.529 -10.430  -0.971  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.385  -9.619   0.341  1.00  0.00           H  
ATOM    122  HG2 LYS A   7      -0.763 -11.583   1.038  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       0.807 -12.197   0.518  1.00  0.00           H  
ATOM    124  HD2 LYS A   7       1.828 -10.590   2.239  1.00  0.00           H  
ATOM    125  HD3 LYS A   7       0.195 -10.429   2.889  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.964 -13.217   2.416  1.00  0.00           H  
ATOM    127  HE3 LYS A   7       1.999 -12.405   3.589  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -0.406 -11.558   4.357  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -0.809 -13.100   3.767  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7       0.349 -12.943   4.993  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.649  -8.083   2.451  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.259  -6.946   3.336  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.223  -6.611   3.166  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.662  -5.539   3.537  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.546  -7.312   4.794  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -2.041  -7.589   4.968  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.353  -7.811   6.449  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -1.539  -7.423   7.270  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.401  -8.366   6.736  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.135  -8.853   2.813  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.829  -6.066   3.073  1.00  0.00           H  
ATOM    142  HB2 GLU A   8       0.019  -8.194   5.058  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.261  -6.493   5.436  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.608  -6.746   4.599  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.310  -8.475   4.413  1.00  0.00           H  
ATOM    146  N   THR A   9       2.016  -7.489   2.618  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.455  -7.159   2.457  1.00  0.00           C  
ATOM    148  C   THR A   9       3.698  -6.488   1.104  1.00  0.00           C  
ATOM    149  O   THR A   9       4.569  -5.652   0.995  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.242  -8.450   2.654  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.703  -9.466   1.820  1.00  0.00           O  
ATOM    152  CG2 THR A   9       4.093  -8.804   4.134  1.00  0.00           C  
ATOM    153  H   THR A   9       1.683  -8.359   2.314  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.726  -6.457   3.231  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.286  -8.294   2.440  1.00  0.00           H  
ATOM    156  HG1 THR A   9       4.432  -9.990   1.482  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.403  -8.103   4.589  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.700  -9.806   4.230  1.00  0.00           H  
ATOM    159 HG23 THR A   9       5.053  -8.737   4.623  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.951  -6.829   0.089  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.166  -6.178  -1.238  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.182  -4.683  -0.934  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.943  -3.895  -1.459  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.957  -6.416  -2.149  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.251  -7.504   0.204  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.088  -6.487  -1.703  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.060  -6.254  -1.569  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.970  -5.717  -2.975  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       1.964  -7.427  -2.528  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.291  -4.346  -0.049  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.103  -2.953   0.419  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.355  -2.483   1.167  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.985  -1.527   0.762  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.828  -3.023   1.265  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.445  -3.756   0.208  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.712  -5.039   0.330  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.936  -2.303  -0.426  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.971  -3.646   2.138  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.507  -2.035   1.547  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.725  -3.131   2.237  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.937  -2.718   3.004  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.109  -2.499   2.049  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.014  -1.740   2.335  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.261  -3.805   4.029  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.773  -3.901   4.229  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.068  -4.352   5.661  1.00  0.00           C  
ATOM    187  NE  ARG A  12       7.713  -5.695   5.642  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       7.320  -6.618   6.478  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       7.310  -6.377   7.760  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       6.936  -7.782   6.030  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.203  -3.900   2.542  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.759  -1.786   3.515  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.787  -3.557   4.968  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       4.887  -4.754   3.676  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.177  -4.615   3.528  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.221  -2.932   4.062  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.731  -3.642   6.133  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       6.144  -4.404   6.218  1.00  0.00           H  
ATOM    199  HE  ARG A  12       8.431  -5.886   5.004  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       7.604  -5.485   8.103  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       7.009  -7.084   8.399  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       6.944  -7.967   5.047  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       6.635  -8.489   6.670  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.110  -3.143   0.918  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.242  -2.932  -0.019  1.00  0.00           C  
ATOM    206  C   HIS A  13       7.095  -1.482  -0.471  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.983  -0.664  -0.335  1.00  0.00           O  
ATOM    208  CB  HIS A  13       7.099  -3.872  -1.219  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.301  -3.733  -2.112  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       8.189  -3.599  -3.487  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.648  -3.705  -1.842  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.430  -3.497  -3.988  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.359  -3.556  -3.031  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.379  -3.750   0.687  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.185  -3.075   0.490  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.023  -4.892  -0.872  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.209  -3.615  -1.774  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       7.353  -3.581  -4.000  1.00  0.00           H  
ATOM    219  HD2 HIS A  13      10.088  -3.786  -0.859  1.00  0.00           H  
ATOM    220  HE1 HIS A  13       9.651  -3.383  -5.039  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.950  -1.178  -1.011  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.677   0.206  -1.492  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.767   1.217  -0.340  1.00  0.00           C  
ATOM    224  O   ALA A  14       5.944   2.394  -0.581  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.282   0.215  -2.122  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.260  -1.874  -1.098  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.403   0.475  -2.248  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.642  -0.464  -1.576  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.871   1.212  -2.080  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       4.351  -0.107  -3.152  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.658   0.814   0.901  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.753   1.816   2.004  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.241   2.134   2.204  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.619   3.283   2.318  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.237   1.246   3.335  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.124   1.780   4.463  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.521   1.437   5.826  1.00  0.00           C  
ATOM    238  CE  LYS A  15       6.617   0.905   6.750  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       7.328   2.050   7.387  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.518  -0.132   1.112  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.197   2.713   1.740  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.207   1.536   3.511  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.312   0.170   3.328  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       7.099   1.321   4.388  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       6.218   2.851   4.373  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       5.082   2.325   6.258  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       4.762   0.679   5.705  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       6.175   0.284   7.515  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       7.321   0.321   6.174  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       7.421   2.825   6.701  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       6.785   2.376   8.212  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       8.276   1.748   7.689  1.00  0.00           H  
ATOM    253  N   SER A  16       8.095   1.139   2.253  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.550   1.397   2.450  1.00  0.00           C  
ATOM    255  C   SER A  16      10.298   1.479   1.119  1.00  0.00           C  
ATOM    256  O   SER A  16      11.513   1.475   1.101  1.00  0.00           O  
ATOM    257  CB  SER A  16      10.136   0.205   3.200  1.00  0.00           C  
ATOM    258  OG  SER A  16      11.279   0.622   3.933  1.00  0.00           O  
ATOM    259  H   SER A  16       7.807   0.202   2.166  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.713   2.282   3.042  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.402  -0.196   3.881  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.388  -0.551   2.468  1.00  0.00           H  
ATOM    263  HG  SER A  16      11.704   1.329   3.442  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.625   1.548   0.009  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.401   1.620  -1.257  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.262   2.967  -1.970  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.220   3.449  -2.541  1.00  0.00           O  
ATOM    268  CB  LEU A  17      10.018   0.394  -2.084  1.00  0.00           C  
ATOM    269  CG  LEU A  17       8.828   0.654  -2.992  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.355   1.395  -4.219  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       8.294  -0.742  -3.323  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.645   1.548   0.007  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.443   1.530  -1.001  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      10.848   0.083  -2.695  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.760  -0.408  -1.409  1.00  0.00           H  
ATOM    276  HG  LEU A  17       8.091   1.239  -2.470  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.435   1.405  -4.176  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       9.029   0.897  -5.119  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       8.986   2.410  -4.202  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       8.608  -1.419  -2.541  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       7.217  -0.745  -3.374  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       8.708  -1.069  -4.265  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.124   3.605  -1.963  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.048   4.917  -2.668  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.660   5.096  -3.276  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.169   6.194  -3.455  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.338   3.238  -1.506  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.242   5.712  -1.963  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.783   4.945  -3.459  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.036   4.000  -3.590  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.682   4.021  -4.189  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.593   4.253  -3.149  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.453   4.363  -3.551  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.360   2.639  -4.717  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.577   1.847  -5.187  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.523   2.401  -5.714  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.565   0.558  -5.007  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.448   3.131  -3.439  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.614   4.712  -5.014  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.821   2.089  -3.968  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.692   2.763  -5.531  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.790   0.132  -4.579  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       7.325   0.016  -5.302  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.940   4.313  -1.888  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.913   4.532  -0.824  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.829   5.465  -1.358  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.651   5.193  -1.263  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.520   5.179   0.418  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.326   6.388   1.033  1.00  0.00           S  
ATOM    310  H   CYS A  20       5.885   4.207  -1.648  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.467   3.583  -0.560  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.695   4.426   1.176  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.441   5.682   0.168  1.00  0.00           H  
ATOM    314  N   ARG A  21       3.234   6.567  -1.923  1.00  0.00           N  
ATOM    315  CA  ARG A  21       2.242   7.533  -2.474  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.548   7.893  -3.931  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.898   8.735  -4.517  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.336   8.812  -1.660  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.298   8.750  -0.536  1.00  0.00           C  
ATOM    320  CD  ARG A  21       1.014  10.146   0.030  1.00  0.00           C  
ATOM    321  NE  ARG A  21       1.530  11.199  -0.889  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       2.499  11.985  -0.505  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       3.729  11.549  -0.495  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       2.237  13.207  -0.129  1.00  0.00           N  
ATOM    325  H   ARG A  21       4.195   6.752  -1.980  1.00  0.00           H  
ATOM    326  HA  ARG A  21       1.241   7.145  -2.383  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.344   8.870  -1.274  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.140   9.646  -2.313  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.388   8.319  -0.928  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       1.673   8.111   0.250  1.00  0.00           H  
ATOM    331  HD2 ARG A  21      -0.051  10.277   0.151  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       1.492  10.245   0.994  1.00  0.00           H  
ATOM    333  HE  ARG A  21       1.142  11.302  -1.783  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       3.930  10.613  -0.782  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       4.471  12.152  -0.201  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       1.295  13.541  -0.137  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       2.979  13.810   0.165  1.00  0.00           H  
ATOM    338  N   THR A  22       3.527   7.270  -4.521  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.869   7.584  -5.936  1.00  0.00           C  
ATOM    340  C   THR A  22       3.244   6.534  -6.854  1.00  0.00           C  
ATOM    341  O   THR A  22       3.244   6.681  -8.060  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.389   7.584  -6.114  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.828   6.266  -6.414  1.00  0.00           O  
ATOM    344  CG2 THR A  22       6.061   8.076  -4.832  1.00  0.00           C  
ATOM    345  H   THR A  22       4.036   6.598  -4.031  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.477   8.557  -6.190  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.658   8.246  -6.922  1.00  0.00           H  
ATOM    348  HG1 THR A  22       5.500   6.035  -7.287  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.650   7.547  -3.984  1.00  0.00           H  
ATOM    350 HG22 THR A  22       7.124   7.894  -4.889  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.883   9.135  -4.716  1.00  0.00           H  
ATOM    352  N   SER A  23       2.709   5.478  -6.306  1.00  0.00           N  
ATOM    353  CA  SER A  23       2.094   4.447  -7.177  1.00  0.00           C  
ATOM    354  C   SER A  23       0.617   4.421  -6.781  1.00  0.00           C  
ATOM    355  O   SER A  23       0.286   4.668  -5.638  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.843   3.143  -6.913  1.00  0.00           C  
ATOM    357  OG  SER A  23       2.212   2.077  -7.609  1.00  0.00           O  
ATOM    358  H   SER A  23       2.699   5.346  -5.331  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.185   4.745  -8.212  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.861   3.236  -7.260  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.862   2.973  -5.847  1.00  0.00           H  
ATOM    362  HG  SER A  23       2.569   2.054  -8.499  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.286   4.142  -7.680  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.722   4.133  -7.278  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.126   2.935  -6.417  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.441   3.107  -5.261  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.615   4.212  -8.518  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.561   5.625  -9.100  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.852   6.371  -8.756  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -3.838   7.310  -7.985  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -4.975   5.991  -9.299  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.027   3.949  -8.605  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -1.896   5.023  -6.692  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.271   3.501  -9.254  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.634   3.980  -8.243  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -1.715   6.152  -8.683  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.459   5.570 -10.173  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -4.988   5.233  -9.922  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -5.807   6.462  -9.086  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.142   1.731  -6.908  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.550   0.616  -6.006  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.644   0.624  -4.770  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.048   0.559  -3.627  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.402  -0.709  -6.753  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.665  -1.545  -6.543  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -4.021  -2.293  -7.830  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.392  -1.287  -8.921  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -5.072  -1.997 -10.041  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.893   1.565  -7.842  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.577   0.753  -5.702  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.259  -0.510  -7.806  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.550  -1.246  -6.364  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.498  -2.246  -5.739  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.480  -0.889  -6.274  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -3.174  -2.880  -8.151  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -4.864  -2.943  -7.647  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -5.056  -0.540  -8.512  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -3.497  -0.809  -9.288  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -4.749  -2.985 -10.069  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -6.102  -1.969  -9.898  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -4.842  -1.529 -10.940  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.380   0.712  -5.039  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.685   0.740  -3.998  1.00  0.00           C  
ATOM    404  C   TYR A  26       0.433   1.794  -2.912  1.00  0.00           C  
ATOM    405  O   TYR A  26       0.929   1.679  -1.809  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.892   1.113  -4.837  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.572  -0.138  -5.325  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.962  -1.397  -5.249  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.853  -0.021  -5.857  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.641  -2.523  -5.707  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.537  -1.148  -6.315  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.931  -2.409  -6.241  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.599  -3.530  -6.691  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.113   0.763  -5.980  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.889  -0.226  -3.560  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.524   1.678  -5.676  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.579   1.710  -4.256  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.966  -1.522  -4.845  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.315   0.951  -5.917  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.143  -3.473  -5.631  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.528  -1.028  -6.721  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.546  -4.201  -6.007  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.323   2.826  -3.180  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.574   3.851  -2.132  1.00  0.00           C  
ATOM    425  C   ARG A  27      -1.956   3.580  -1.529  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.102   3.419  -0.335  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.433   5.246  -2.760  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.719   5.711  -3.440  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.555   7.171  -3.867  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -1.734   8.059  -2.683  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -1.919   9.340  -2.851  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -0.894  10.135  -2.992  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -3.130   9.825  -2.880  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.728   2.932  -4.062  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.161   3.715  -1.352  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.167   5.970  -2.005  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.351   5.206  -3.502  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -1.867   5.103  -4.320  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.549   5.628  -2.755  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.569   7.317  -4.281  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.298   7.412  -4.613  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -1.711   7.681  -1.779  1.00  0.00           H  
ATOM    443 HH11 ARG A  27       0.033   9.763  -2.971  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -1.036  11.117  -3.121  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -3.916   9.216  -2.772  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.272  10.807  -3.009  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.975   3.522  -2.341  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.349   3.257  -1.830  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.475   1.752  -1.586  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.787   1.317  -0.495  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.380   3.695  -2.873  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.831   3.653  -3.297  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.504   3.791  -0.904  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -5.052   4.612  -3.342  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.483   2.924  -3.622  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.332   3.860  -2.392  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.235   0.946  -2.589  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.346  -0.530  -2.393  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.346  -1.018  -1.347  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.408  -2.145  -0.901  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -4.117  -1.319  -3.682  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.470  -1.668  -4.305  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.736  -2.816  -4.603  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.343  -0.722  -4.520  1.00  0.00           N  
ATOM    465  H   ASN A  29      -3.987   1.315  -3.462  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.333  -0.734  -2.025  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.534  -0.722  -4.365  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.583  -2.232  -3.460  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.129   0.205  -4.280  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.212  -0.936  -4.918  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.430  -0.182  -0.956  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.429  -0.593   0.061  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.306   0.586   1.024  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.255   0.959   1.504  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.127  -0.926  -0.666  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.352  -2.558  -1.416  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.395   0.723  -1.328  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.807  -1.455   0.595  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.061  -0.188  -1.431  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.695  -0.964   0.035  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.456   1.151   1.273  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.642   2.322   2.174  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.511   1.882   3.637  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.496   2.680   4.551  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.047   2.855   1.890  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.253   0.783   0.841  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.910   3.086   1.941  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.684   2.027   1.603  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.447   3.323   2.775  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.012   3.570   1.082  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.411   0.606   3.873  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.274   0.103   5.268  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.778   0.124   5.596  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.366   0.181   6.738  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.787  -1.336   5.300  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.796  -2.264   6.008  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.672  -2.684   5.054  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.313  -4.156   5.291  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.469  -4.473   6.737  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.420  -0.030   3.129  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.831   0.723   5.956  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.736  -1.357   5.813  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.922  -1.666   4.281  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.372  -1.757   6.861  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.322  -3.146   6.340  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.002  -2.553   4.033  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       0.200  -2.073   5.232  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -0.979  -4.780   4.714  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.707  -4.354   4.986  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -0.229  -3.632   7.302  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -1.452  -4.752   6.930  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.163  -5.257   6.993  1.00  0.00           H  
ATOM    513  N   THR A  33       0.026   0.080   4.569  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.504   0.093   4.692  1.00  0.00           C  
ATOM    515  C   THR A  33       1.991   1.539   4.737  1.00  0.00           C  
ATOM    516  O   THR A  33       3.052   1.838   5.245  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.960  -0.776   3.520  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.746  -1.832   4.042  1.00  0.00           O  
ATOM    519  CG2 THR A  33       2.736  -0.027   2.439  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.343   0.036   3.665  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.827  -0.347   5.615  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.080  -1.221   3.085  1.00  0.00           H  
ATOM    523  HG1 THR A  33       3.112  -1.544   4.880  1.00  0.00           H  
ATOM    524 HG21 THR A  33       2.668   1.037   2.581  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.760  -0.351   2.482  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.329  -0.285   1.473  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.216   2.446   4.213  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.647   3.869   4.241  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.629   4.713   5.012  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.791   5.908   5.158  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.743   4.442   2.833  1.00  0.00           C  
ATOM    532  SG  CYS A  34       2.985   5.760   2.919  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.362   2.187   3.812  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.615   3.941   4.717  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.982   3.664   2.131  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.796   4.849   2.547  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.415   4.105   5.504  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.445   4.859   6.264  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.213   5.821   5.364  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.681   6.867   5.769  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.776   5.538   7.451  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.367   4.359   8.328  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.624   4.801   9.407  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       1.765   5.060   9.064  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.224   4.871  10.557  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.534   3.142   5.379  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.158   4.137   6.637  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.081   6.112   7.127  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.475   6.152   7.997  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.262   3.947   8.772  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.086   3.614   7.689  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.334   5.426   4.130  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.064   6.242   3.129  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.542   5.871   3.280  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.389   6.403   2.589  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.571   5.819   1.749  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.088   6.152   1.610  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.439   5.212   0.593  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -0.928   7.599   1.142  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.944   4.572   3.855  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.902   7.293   3.286  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.710   4.762   1.682  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.125   6.282   0.955  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.624   6.023   2.576  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -0.586   4.186   0.900  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.880   5.367  -0.381  1.00  0.00           H  
ATOM    567 HD13 LEU A  36       0.618   5.421   0.545  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.592   8.237   1.706  1.00  0.00           H  
ATOM    569 HD22 LEU A  36       0.094   7.917   1.295  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -1.171   7.665   0.091  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.875   4.966   4.171  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.309   4.595   4.329  1.00  0.00           C  
ATOM    573  C   CYS A  37      -7.137   5.857   4.577  1.00  0.00           C  
ATOM    574  O   CYS A  37      -8.224   5.946   4.028  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.458   3.642   5.517  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.672   2.360   5.118  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -6.674   6.712   5.313  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.203   4.523   4.740  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.657   4.107   3.430  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -5.506   3.181   5.729  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -6.791   4.196   6.382  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1     -14.375   2.538   0.359  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.639   1.733   1.373  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.258   1.364   0.826  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.135   0.740  -0.208  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.426   0.459   1.680  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.603  -0.448   2.597  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.735   0.831   2.381  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.736   2.783  -0.423  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.172   1.985  -0.015  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.732   3.408   0.804  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.523   2.312   2.277  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.640  -0.063   0.758  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.840   0.137   3.091  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -14.250  -0.894   3.337  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -13.137  -1.225   2.010  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -15.583   1.717   2.979  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -16.498   1.022   1.642  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -16.047   0.015   3.018  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.218   1.748   1.515  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.844   1.422   1.039  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.100   0.618   2.109  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.602   0.444   3.202  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.100   2.725   0.747  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.589   3.999   1.936  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.340   2.251   2.345  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.918   0.842   0.131  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.036   2.558   0.821  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.347   3.053  -0.251  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.921   0.134   1.806  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.122  -0.662   2.782  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.201  -1.588   1.986  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.303  -1.671   0.778  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -8.029  -1.530   3.656  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -9.150  -2.125   2.800  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -9.083  -3.654   2.842  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.610  -4.133   4.151  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -9.753  -5.412   4.371  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -10.648  -6.092   3.707  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -9.002  -6.011   5.255  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.542   0.291   0.916  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.531   0.001   3.397  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.445  -2.326   4.096  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.463  -0.926   4.438  1.00  0.00           H  
ATOM     44  HG2 ARG A   3     -10.105  -1.795   3.183  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -9.038  -1.794   1.779  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.680  -4.065   2.040  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -8.058  -3.974   2.727  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -9.848  -3.488   4.848  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.223  -5.633   3.030  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -10.757  -7.071   3.876  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -8.317  -5.489   5.764  1.00  0.00           H  
ATOM     52 HH22 ARG A   3      -9.111  -6.989   5.424  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.310  -2.283   2.640  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.400  -3.195   1.894  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.238  -4.008   0.905  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.437  -4.125   1.058  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.709  -4.144   2.877  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -4.745  -4.729   3.837  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -5.805  -5.115   3.371  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -4.462  -4.784   5.023  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.242  -2.205   3.614  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.662  -2.617   1.358  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -3.230  -4.941   2.329  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.969  -3.600   3.445  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.637  -4.574  -0.106  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.453  -5.366  -1.069  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.566  -6.458  -1.665  1.00  0.00           C  
ATOM     68  O   TRP A   5      -5.036  -7.542  -1.946  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.992  -4.462  -2.178  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.286  -3.888  -1.703  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.471  -2.598  -1.357  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.569  -4.549  -1.510  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.784  -2.416  -0.966  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.505  -3.591  -1.043  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -9.006  -5.870  -1.696  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.830  -3.940  -0.768  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5     -10.334  -6.222  -1.422  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -11.245  -5.263  -0.959  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.665  -4.482  -0.231  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.282  -5.824  -0.536  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.286  -3.670  -2.378  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -6.163  -5.039  -3.074  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.707  -1.840  -1.387  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.174  -1.568  -0.668  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -8.310  -6.614  -2.051  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.527  -3.196  -0.413  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.659  -7.241  -1.566  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -12.266  -5.545  -0.751  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.294  -6.219  -1.863  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.469  -7.305  -2.434  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.081  -8.076  -1.174  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.889  -8.227  -0.279  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.180  -6.696  -2.966  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.467  -5.719  -4.064  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.737  -5.631  -4.634  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.429  -4.899  -4.500  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.965  -4.711  -5.651  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.649  -3.980  -5.514  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.921  -3.889  -6.087  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.856  -5.366  -1.654  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -3.015  -7.847  -3.188  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.700  -6.159  -2.166  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.530  -7.471  -3.336  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.540  -6.263  -4.300  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.548  -4.968  -4.061  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.948  -4.648  -6.088  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.174  -3.360  -5.828  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -2.102  -3.183  -6.869  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.879  -8.560  -1.056  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.559  -9.285   0.198  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.272  -8.140   1.171  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.223  -7.111   0.759  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.692 -10.148   0.012  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.589 -11.396   0.893  1.00  0.00           C  
ATOM    115  CD  LYS A   7       0.552 -12.648   0.013  1.00  0.00           C  
ATOM    116  CE  LYS A   7       1.012 -13.859   0.827  1.00  0.00           C  
ATOM    117  NZ  LYS A   7       0.327 -13.858   2.151  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.204  -8.445  -1.756  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.415  -9.857   0.531  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.774 -10.442  -1.025  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.566  -9.584   0.299  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       1.444 -11.440   1.551  1.00  0.00           H  
ATOM    123  HG3 LYS A   7      -0.317 -11.349   1.479  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -0.456 -12.809  -0.339  1.00  0.00           H  
ATOM    125  HD3 LYS A   7       1.214 -12.516  -0.830  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.762 -14.766   0.295  1.00  0.00           H  
ATOM    127  HE3 LYS A   7       2.080 -13.811   0.973  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -0.524 -13.263   2.102  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7       0.059 -14.832   2.401  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7       0.968 -13.476   2.874  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.556  -8.255   2.438  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.256  -7.103   3.337  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.203  -6.677   3.179  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.576  -5.593   3.583  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.536  -7.489   4.791  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -2.035  -7.372   5.074  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.472  -8.503   6.007  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -2.166  -9.644   5.706  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.104  -8.208   7.008  1.00  0.00           O  
ATOM    140  H   GLU A   8      -0.958  -9.076   2.789  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.867  -6.254   3.067  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -0.215  -8.507   4.961  1.00  0.00           H  
ATOM    143  HB3 GLU A   8       0.001  -6.826   5.453  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.239  -6.418   5.538  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.584  -7.447   4.146  1.00  0.00           H  
ATOM    146  N   THR A   9       2.045  -7.491   2.604  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.456  -7.054   2.462  1.00  0.00           C  
ATOM    148  C   THR A   9       3.678  -6.378   1.110  1.00  0.00           C  
ATOM    149  O   THR A   9       4.542  -5.535   1.007  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.362  -8.251   2.724  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.801  -9.410   2.120  1.00  0.00           O  
ATOM    152  CG2 THR A   9       4.428  -8.387   4.245  1.00  0.00           C  
ATOM    153  H   THR A   9       1.768  -8.369   2.271  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.635  -6.306   3.223  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.355  -8.066   2.349  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.511  -9.174   1.236  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.755  -7.660   4.686  1.00  0.00           H  
ATOM    158 HG22 THR A   9       4.122  -9.380   4.534  1.00  0.00           H  
ATOM    159 HG23 THR A   9       5.435  -8.197   4.585  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.927  -6.713   0.092  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.136  -6.040  -1.227  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.059  -4.567  -0.848  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.822  -3.719  -1.267  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.959  -6.311  -2.169  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.229  -7.391   0.200  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.092  -6.270  -1.668  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.046  -6.276  -1.592  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.916  -5.550  -2.938  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.057  -7.285  -2.624  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.086  -4.320  -0.019  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.817  -2.959   0.497  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.137  -2.470   1.100  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.795  -1.597   0.567  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.697  -3.152   1.529  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.702  -3.948   0.701  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.512  -5.055   0.281  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.501  -2.306  -0.301  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       1.025  -3.794   2.335  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.372  -2.201   1.915  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.511  -3.046   2.207  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.770  -2.697   2.928  1.00  0.00           C  
ATOM    182  C   ARG A  12       5.908  -2.462   1.944  1.00  0.00           C  
ATOM    183  O   ARG A  12       6.849  -1.757   2.247  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.165  -3.831   3.876  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.049  -3.244   4.977  1.00  0.00           C  
ATOM    186  CD  ARG A  12       6.973  -4.327   5.536  1.00  0.00           C  
ATOM    187  NE  ARG A  12       6.687  -4.524   6.986  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       7.255  -3.755   7.873  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       6.768  -2.568   8.116  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       8.310  -4.172   8.519  1.00  0.00           N  
ATOM    191  H   ARG A  12       2.933  -3.740   2.571  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.646  -1.793   3.501  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.276  -4.270   4.307  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.723  -4.582   3.338  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       6.638  -2.437   4.562  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       5.421  -2.864   5.769  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       6.804  -5.253   5.008  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       8.002  -4.023   5.411  1.00  0.00           H  
ATOM    199  HE  ARG A  12       6.071  -5.230   7.272  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       5.960  -2.249   7.621  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       7.203  -1.979   8.797  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       8.682  -5.081   8.333  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       8.746  -3.583   9.200  1.00  0.00           H  
ATOM    204  N   HIS A  13       5.851  -3.023   0.771  1.00  0.00           N  
ATOM    205  CA  HIS A  13       6.974  -2.762  -0.157  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.833  -1.263  -0.394  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.614  -0.459   0.064  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.758  -3.545  -1.456  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.075  -4.028  -1.998  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       8.431  -3.856  -3.326  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.133  -4.679  -1.409  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.651  -4.391  -3.494  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.127  -4.907  -2.359  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.102  -3.589   0.505  1.00  0.00           H  
ATOM    215  HA  HIS A  13       7.920  -2.986   0.318  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       6.124  -4.395  -1.257  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.281  -2.912  -2.189  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       7.888  -3.421  -4.019  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.184  -4.969  -0.370  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      10.183  -4.402  -4.434  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.813  -0.898  -1.115  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.562   0.540  -1.416  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.817   1.461  -0.218  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.231   2.588  -0.404  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.118   0.668  -1.899  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.200  -1.584  -1.461  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.212   0.860  -2.214  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.968   0.007  -2.740  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.456   0.377  -1.092  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.925   1.687  -2.208  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.593   1.047   1.000  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.861   1.993   2.120  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.368   2.074   2.402  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.865   3.145   2.691  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.118   1.544   3.385  1.00  0.00           C  
ATOM    236  CG  LYS A  15       5.999   1.783   4.616  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.272   1.331   5.885  1.00  0.00           C  
ATOM    238  CE  LYS A  15       6.216   0.487   6.744  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       7.156   1.378   7.482  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.259   0.144   1.176  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.497   2.978   1.834  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.198   2.107   3.477  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       4.876   0.494   3.325  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       6.910   1.209   4.520  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       6.232   2.832   4.697  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       4.951   2.198   6.444  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       4.413   0.735   5.615  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       5.639  -0.089   7.453  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       6.777  -0.182   6.110  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       7.238   2.285   6.980  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       6.799   1.542   8.444  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       8.090   0.926   7.539  1.00  0.00           H  
ATOM    253  N   SER A  16       8.132   1.006   2.342  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.587   1.156   2.634  1.00  0.00           C  
ATOM    255  C   SER A  16      10.462   1.335   1.388  1.00  0.00           C  
ATOM    256  O   SER A  16      11.652   1.541   1.516  1.00  0.00           O  
ATOM    257  CB  SER A  16      10.073  -0.053   3.433  1.00  0.00           C  
ATOM    258  OG  SER A  16       9.435  -0.052   4.703  1.00  0.00           O  
ATOM    259  H   SER A  16       7.780   0.117   2.119  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.716   2.029   3.253  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.815  -0.964   2.917  1.00  0.00           H  
ATOM    262  HB3 SER A  16      11.148  -0.001   3.536  1.00  0.00           H  
ATOM    263  HG  SER A  16       9.844  -0.734   5.241  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.943   1.273   0.194  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.853   1.462  -0.972  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.824   2.944  -1.302  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.825   3.631  -1.355  1.00  0.00           O  
ATOM    268  CB  LEU A  17      10.358   0.866  -2.289  1.00  0.00           C  
ATOM    269  CG  LEU A  17       9.529  -0.394  -2.127  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       8.246  -0.057  -2.882  1.00  0.00           C  
ATOM    271  CD2 LEU A  17      10.259  -1.546  -2.819  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.987   1.113   0.064  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.855   1.125  -0.753  1.00  0.00           H  
ATOM    274  HB2 LEU A  17       9.701   1.589  -2.754  1.00  0.00           H  
ATOM    275  HB3 LEU A  17      11.195   0.666  -2.940  1.00  0.00           H  
ATOM    276  HG  LEU A  17       9.346  -0.587  -1.082  1.00  0.00           H  
ATOM    277 HD11 LEU A  17       7.984   0.976  -2.678  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       8.429  -0.164  -3.941  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       7.443  -0.711  -2.582  1.00  0.00           H  
ATOM    280 HD21 LEU A  17      11.314  -1.319  -2.861  1.00  0.00           H  
ATOM    281 HD22 LEU A  17      10.105  -2.456  -2.259  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       9.874  -1.664  -3.821  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.629   3.411  -1.528  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.490   4.846  -1.865  1.00  0.00           C  
ATOM    285  C   GLY A  18       8.120   5.165  -2.457  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.653   6.284  -2.364  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.845   2.826  -1.480  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.655   5.437  -0.981  1.00  0.00           H  
ATOM    289  HA3 GLY A  18      10.247   5.050  -2.605  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.458   4.221  -3.066  1.00  0.00           N  
ATOM    291  CA  ASN A  19       6.134   4.551  -3.636  1.00  0.00           C  
ATOM    292  C   ASN A  19       5.281   5.265  -2.587  1.00  0.00           C  
ATOM    293  O   ASN A  19       5.168   6.472  -2.656  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.449   3.313  -4.240  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.432   2.224  -4.674  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.452   2.508  -5.271  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.159   0.980  -4.395  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.811   3.319  -3.156  1.00  0.00           H  
ATOM    299  HA  ASN A  19       6.316   5.275  -4.420  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.685   2.881  -3.618  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.947   3.651  -5.119  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.335   0.759  -3.910  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.770   0.266  -4.669  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.694   4.581  -1.638  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.853   5.252  -0.600  1.00  0.00           C  
ATOM    306  C   CYS A  20       3.084   6.454  -1.168  1.00  0.00           C  
ATOM    307  O   CYS A  20       2.801   7.379  -0.434  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.743   5.723   0.550  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.818   5.777   2.107  1.00  0.00           S  
ATOM    310  H   CYS A  20       4.808   3.608  -1.598  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.144   4.538  -0.211  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       5.567   5.035   0.662  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.117   6.707   0.316  1.00  0.00           H  
ATOM    314  N   ARG A  21       2.757   6.440  -2.438  1.00  0.00           N  
ATOM    315  CA  ARG A  21       2.010   7.539  -3.122  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.400   7.703  -4.598  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.661   8.299  -5.356  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.269   8.879  -2.445  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.083   9.181  -1.524  1.00  0.00           C  
ATOM    320  CD  ARG A  21       0.771  10.681  -1.490  1.00  0.00           C  
ATOM    321  NE  ARG A  21       0.970  11.301  -2.830  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.411  12.526  -2.917  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       2.384  12.924  -2.144  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       0.879  13.352  -3.775  1.00  0.00           N  
ATOM    325  H   ARG A  21       3.017   5.666  -2.965  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.952   7.340  -3.067  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.196   8.803  -1.899  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.356   9.643  -3.200  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.217   8.642  -1.883  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       1.306   8.842  -0.524  1.00  0.00           H  
ATOM    331  HD2 ARG A  21      -0.256  10.822  -1.188  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       1.418  11.159  -0.770  1.00  0.00           H  
ATOM    333  HE  ARG A  21       0.772  10.792  -3.643  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       2.791  12.291  -1.486  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       2.723  13.864  -2.210  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       0.133  13.046  -4.368  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       1.217  14.290  -3.841  1.00  0.00           H  
ATOM    338  N   THR A  22       3.522   7.205  -5.041  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.888   7.372  -6.475  1.00  0.00           C  
ATOM    340  C   THR A  22       3.365   6.174  -7.265  1.00  0.00           C  
ATOM    341  O   THR A  22       3.665   6.005  -8.431  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.410   7.449  -6.607  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.951   6.136  -6.553  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.986   8.294  -5.470  1.00  0.00           C  
ATOM    345  H   THR A  22       4.129   6.722  -4.446  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.444   8.279  -6.858  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.671   7.910  -7.548  1.00  0.00           H  
ATOM    348  HG1 THR A  22       5.728   5.689  -7.372  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.345   9.146  -5.295  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.045   7.697  -4.571  1.00  0.00           H  
ATOM    351 HG23 THR A  22       6.974   8.637  -5.739  1.00  0.00           H  
ATOM    352  N   SER A  23       2.582   5.339  -6.639  1.00  0.00           N  
ATOM    353  CA  SER A  23       2.035   4.153  -7.339  1.00  0.00           C  
ATOM    354  C   SER A  23       0.539   4.182  -7.029  1.00  0.00           C  
ATOM    355  O   SER A  23       0.142   4.535  -5.936  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.794   2.947  -6.784  1.00  0.00           C  
ATOM    357  OG  SER A  23       2.337   1.764  -7.425  1.00  0.00           O  
ATOM    358  H   SER A  23       2.341   5.477  -5.696  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.170   4.251  -8.407  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.846   3.068  -6.986  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.655   2.902  -5.713  1.00  0.00           H  
ATOM    362  HG  SER A  23       1.516   1.969  -7.878  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.307   3.836  -7.959  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.765   3.880  -7.656  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.225   2.758  -6.727  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.472   3.006  -5.567  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.571   3.856  -8.957  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -1.886   4.743  -9.999  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -2.946   5.466 -10.832  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -3.913   4.866 -11.260  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -2.806   6.739 -11.082  1.00  0.00           N  
ATOM    372  H   GLN A  24       0.007   3.558  -8.845  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -1.962   4.817  -7.157  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.627   2.841  -9.324  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.566   4.230  -8.772  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -1.262   5.468  -9.497  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -1.280   4.132 -10.650  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -2.026   7.223 -10.737  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -3.479   7.211 -11.615  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.352   1.544  -7.179  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.806   0.490  -6.228  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.933   0.565  -4.976  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.389   0.627  -3.856  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.671  -0.888  -6.875  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.924  -1.705  -6.550  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -4.342  -2.536  -7.764  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -5.758  -3.071  -7.552  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -6.594  -2.759  -8.746  1.00  0.00           N  
ATOM    389  H   LYS A  25      -2.154   1.336  -8.116  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.836   0.672  -5.957  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.563  -0.768  -7.944  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.802  -1.385  -6.472  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.731  -2.353  -5.705  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.726  -1.028  -6.291  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -4.316  -1.916  -8.649  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -3.664  -3.368  -7.885  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -5.722  -4.140  -7.407  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -6.192  -2.605  -6.678  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -6.499  -1.749  -8.978  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -6.277  -3.334  -9.552  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -7.589  -2.979  -8.543  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.652   0.564  -5.172  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.310   0.639  -4.040  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.110   1.699  -3.015  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.293   1.415  -1.849  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.599   1.066  -4.721  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.384  -0.159  -5.110  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.773  -1.416  -5.158  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.739  -0.027  -5.418  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.520  -2.536  -5.513  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.490  -1.151  -5.776  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.880  -2.412  -5.823  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.617  -3.525  -6.174  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.309   0.517  -6.090  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.480  -0.318  -3.568  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.311   1.610  -5.603  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.182   1.695  -4.065  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.725  -1.537  -4.925  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.197   0.951  -5.379  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.020  -3.489  -5.538  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.539  -1.042  -6.011  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.101  -4.037  -6.801  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.267   2.929  -3.420  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.671   3.973  -2.436  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.072   3.689  -1.879  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.247   3.554  -0.685  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.571   5.353  -3.100  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.917   5.822  -3.645  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.793   7.281  -4.085  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.574   8.143  -3.153  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.500   9.442  -3.249  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -1.349  10.009  -3.484  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -3.572  10.173  -3.109  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.118   3.166  -4.359  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.024   3.931  -1.609  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.230   6.080  -2.379  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.133   5.296  -3.919  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.169   5.212  -4.499  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.671   5.743  -2.875  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.754   7.576  -4.064  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.180   7.392  -5.087  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -3.142   7.732  -2.468  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -0.530   9.446  -3.591  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -1.286  11.005  -3.559  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -4.454   9.737  -2.927  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.511  11.168  -3.182  1.00  0.00           H  
ATOM    447  N   ALA A  28      -3.073   3.596  -2.708  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.448   3.323  -2.205  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.625   1.839  -1.872  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.830   1.481  -0.729  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.468   3.728  -3.270  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.923   3.708  -3.665  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.624   3.909  -1.315  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.988   3.754  -4.237  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -6.275   3.011  -3.288  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -5.862   4.706  -3.037  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.555   0.964  -2.840  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.732  -0.478  -2.511  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.916  -0.874  -1.281  1.00  0.00           C  
ATOM    460  O   ASN A  29      -4.337  -1.682  -0.479  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -4.348  -1.430  -3.648  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.634  -1.906  -4.327  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.915  -3.087  -4.361  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.431  -1.030  -4.875  1.00  0.00           N  
ATOM    465  H   ASN A  29      -4.393   1.252  -3.762  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.780  -0.588  -2.301  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.712  -0.925  -4.359  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.825  -2.294  -3.254  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.203  -0.076  -4.849  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.256  -1.324  -5.313  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.750  -0.314  -1.124  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.911  -0.663   0.054  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.732   0.586   0.915  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.641   1.035   1.204  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.573  -1.201  -0.451  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.832  -2.899  -1.018  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.422   0.336  -1.779  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -2.415  -1.422   0.635  1.00  0.00           H  
ATOM    479  HB2 CYS A  30      -0.215  -0.594  -1.269  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.146  -1.198   0.354  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.848   1.130   1.312  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.884   2.355   2.158  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.654   1.993   3.631  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.635   2.852   4.490  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.277   2.957   1.971  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.695   0.719   1.043  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.143   3.067   1.818  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.960   2.175   1.667  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.616   3.387   2.902  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.251   3.717   1.205  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.479   0.735   3.935  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.251   0.308   5.350  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.756   0.391   5.662  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.332   0.571   6.786  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.713  -1.144   5.501  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.668  -2.000   6.230  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.564  -2.453   5.266  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.162  -3.902   5.565  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.216  -4.128   7.037  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.500   0.061   3.223  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.811   0.938   6.024  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.635  -1.155   6.061  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.892  -1.556   4.519  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.230  -1.435   7.040  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.156  -2.873   6.638  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -0.927  -2.383   4.251  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       0.298  -1.814   5.383  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -0.852  -4.572   5.075  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.840  -4.106   5.208  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       0.118  -3.274   7.528  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -1.195  -4.335   7.321  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.388  -4.935   7.289  1.00  0.00           H  
ATOM    513  N   THR A  33       0.028   0.254   4.633  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.512   0.304   4.734  1.00  0.00           C  
ATOM    515  C   THR A  33       1.983   1.746   4.579  1.00  0.00           C  
ATOM    516  O   THR A  33       2.955   2.181   5.165  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.963  -0.680   3.653  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.720  -1.703   4.277  1.00  0.00           O  
ATOM    519  CG2 THR A  33       2.763  -0.070   2.502  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.382   0.111   3.755  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.863  -0.034   5.692  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.075  -1.151   3.261  1.00  0.00           H  
ATOM    523  HG1 THR A  33       2.152  -2.147   4.909  1.00  0.00           H  
ATOM    524 HG21 THR A  33       2.968   0.974   2.654  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.691  -0.611   2.415  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.203  -0.185   1.587  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.272   2.482   3.779  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.605   3.906   3.529  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.739   4.780   4.439  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.962   5.966   4.576  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.259   4.162   2.066  1.00  0.00           C  
ATOM    532  SG  CYS A  34       1.866   5.795   1.585  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.496   2.091   3.333  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.656   4.096   3.688  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.730   3.393   1.476  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.192   4.102   1.925  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.247   4.192   5.061  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.139   4.963   5.964  1.00  0.00           C  
ATOM    539  C   GLU A  35      -1.951   5.958   5.149  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.326   7.031   5.579  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.289   5.599   7.058  1.00  0.00           C  
ATOM    542  CG  GLU A  35       0.200   4.390   7.845  1.00  0.00           C  
ATOM    543  CD  GLU A  35       1.195   4.810   8.927  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       0.833   5.635   9.750  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       2.303   4.298   8.916  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.416   3.235   4.941  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -1.834   4.263   6.410  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.531   6.156   6.626  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -0.887   6.219   7.707  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -0.665   3.909   8.282  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.668   3.703   7.153  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.210   5.535   3.946  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.000   6.351   2.995  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.469   6.049   3.299  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.358   6.629   2.710  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.630   5.874   1.593  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.156   6.183   1.334  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.712   5.487   0.046  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -0.969   7.694   1.182  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.884   4.655   3.664  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.782   7.398   3.111  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.790   4.817   1.574  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.240   6.325   0.833  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.576   5.820   2.170  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.475   5.621  -0.706  1.00  0.00           H  
ATOM    566 HD12 LEU A  36       0.215   5.919  -0.302  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.572   4.433   0.234  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.674   8.209   1.817  1.00  0.00           H  
ATOM    569 HD22 LEU A  36       0.037   7.962   1.467  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -1.138   7.976   0.153  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.745   5.147   4.214  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.170   4.846   4.520  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.257   3.584   5.381  1.00  0.00           C  
ATOM    574  O   CYS A  37      -5.808   2.545   4.925  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.934   4.626   3.212  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -8.418   3.646   3.545  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -6.770   3.678   6.484  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.038   4.665   4.704  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.607   5.675   5.054  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -7.218   5.581   2.797  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -6.305   4.099   2.510  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -13.521   0.748   3.393  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.490  -0.162   2.816  1.00  0.00           C  
ATOM      3  C   VAL A   1     -11.093   0.315   3.218  1.00  0.00           C  
ATOM      4  O   VAL A   1     -10.203   0.412   2.395  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.611  -0.156   1.292  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.122  -1.492   0.731  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.076   0.053   0.902  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.270   0.988   4.373  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -13.572   1.616   2.821  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.446   0.273   3.386  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -12.648  -1.166   3.183  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -12.006   0.644   0.889  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -11.110  -1.672   1.060  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -12.762  -2.287   1.084  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -12.150  -1.461  -0.348  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -14.714  -0.397   1.647  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -14.284   1.111   0.842  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -14.262  -0.406  -0.057  1.00  0.00           H  
ATOM     19  N   CYS A   2     -10.886   0.613   4.471  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.538   1.083   4.907  1.00  0.00           C  
ATOM     21  C   CYS A   2      -8.558  -0.100   4.941  1.00  0.00           C  
ATOM     22  O   CYS A   2      -8.602  -0.869   5.881  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.662   1.638   6.327  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.841   3.438   6.259  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.616   0.530   5.123  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.199   1.871   4.253  1.00  0.00           H  
ATOM     27  HB2 CYS A   2     -10.530   1.209   6.806  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -8.777   1.385   6.891  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.676  -0.304   3.991  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -6.764  -1.478   4.106  1.00  0.00           C  
ATOM     31  C   ARG A   3      -5.829  -1.530   2.895  1.00  0.00           C  
ATOM     32  O   ARG A   3      -5.696  -0.572   2.160  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.590  -2.765   4.163  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.492  -2.852   2.929  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.446  -4.269   2.352  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -8.409  -5.258   3.466  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -7.636  -6.305   3.382  1.00  0.00           C  
ATOM     38  NH1 ARG A   3      -7.551  -6.965   2.258  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -6.948  -6.695   4.421  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.592   0.282   3.208  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.177  -1.390   5.008  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -6.924  -3.613   4.195  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.203  -2.759   5.053  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.506  -2.607   3.208  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.146  -2.154   2.182  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.324  -4.441   1.744  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.562  -4.379   1.742  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.964  -5.121   4.262  1.00  0.00           H  
ATOM     49 HH11 ARG A   3      -8.078  -6.666   1.463  1.00  0.00           H  
ATOM     50 HH12 ARG A   3      -6.958  -7.768   2.194  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -7.014  -6.189   5.281  1.00  0.00           H  
ATOM     52 HH22 ARG A   3      -6.356  -7.498   4.356  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.182  -2.644   2.682  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.255  -2.763   1.521  1.00  0.00           C  
ATOM     55  C   ASP A   4      -4.945  -3.527   0.389  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.157  -3.526   0.299  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -2.985  -3.490   1.969  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.249  -4.995   2.049  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -3.659  -5.447   3.106  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.038  -5.672   1.056  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.303  -3.405   3.287  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -4.005  -1.775   1.164  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.192  -3.301   1.261  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.691  -3.132   2.945  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.218  -4.179  -0.479  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -4.927  -4.908  -1.565  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.058  -6.082  -2.016  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.570  -7.135  -2.341  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.201  -3.910  -2.691  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -6.601  -3.431  -2.479  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -6.992  -2.145  -2.326  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -7.813  -4.235  -2.388  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.362  -2.107  -2.150  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -8.916  -3.370  -2.180  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.059  -5.616  -2.465  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.218  -3.864  -2.054  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.362  -6.115  -2.339  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.439  -5.243  -2.134  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.234  -4.196  -0.431  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -5.872  -5.284  -1.178  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -4.500  -3.092  -2.612  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.118  -4.380  -3.659  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.342  -1.284  -2.339  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -8.893  -1.293  -2.019  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.236  -6.297  -2.624  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.046  -3.187  -1.895  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5      -9.537  -7.179  -2.400  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.440  -5.635  -2.037  1.00  0.00           H  
ATOM     89  N   PHE A   6      -2.757  -5.943  -2.040  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -1.922  -7.090  -2.468  1.00  0.00           C  
ATOM     91  C   PHE A   6      -1.749  -7.871  -1.170  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.622  -7.873  -0.325  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -0.527  -6.569  -2.785  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -0.599  -5.512  -3.841  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -1.438  -5.696  -4.937  1.00  0.00           C  
ATOM     96  CD2 PHE A   6       0.177  -4.363  -3.711  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -1.502  -4.713  -5.918  1.00  0.00           C  
ATOM     98  CE2 PHE A   6       0.118  -3.381  -4.688  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -0.722  -3.559  -5.790  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.299  -5.113  -1.780  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.352  -7.633  -3.297  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.105  -6.132  -1.894  1.00  0.00           H  
ATOM    103  HB3 PHE A   6       0.096  -7.375  -3.132  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -2.033  -6.586  -5.028  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.825  -4.218  -2.866  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -2.154  -4.865  -6.761  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.726  -2.502  -4.569  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -0.765  -2.800  -6.542  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.639  -8.525  -0.981  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.489  -9.262   0.296  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.207  -8.124   1.277  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.320  -7.104   0.881  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.717 -10.205   0.225  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.360 -11.435  -0.611  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.575 -12.343   0.191  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -0.475 -13.775  -0.340  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -1.448 -13.959  -1.454  1.00  0.00           N  
ATOM    118  H   LYS A   7       0.075  -8.523  -1.649  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.407  -9.772   0.555  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       1.550  -9.686  -0.230  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       0.989 -10.519   1.222  1.00  0.00           H  
ATOM    122  HG2 LYS A   7      -0.128 -11.121  -1.521  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       1.261 -11.980  -0.852  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -0.291 -12.320   1.233  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -1.593 -11.997   0.085  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.526 -13.954  -0.702  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -0.700 -14.470   0.456  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -1.492 -13.092  -2.025  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -1.141 -14.755  -2.050  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -2.391 -14.157  -1.063  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.527  -8.237   2.533  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.229  -7.093   3.443  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.249  -6.717   3.326  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.648  -5.635   3.708  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.566  -7.498   4.879  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -1.889  -8.266   4.899  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -1.614  -9.765   5.031  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -0.551 -10.113   5.519  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -2.471 -10.541   4.642  1.00  0.00           O  
ATOM    140  H   GLU A   8      -0.954  -9.050   2.872  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.811  -6.226   3.161  1.00  0.00           H  
ATOM    142  HB2 GLU A   8       0.222  -8.129   5.266  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.658  -6.620   5.497  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.485  -7.931   5.736  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.425  -8.084   3.979  1.00  0.00           H  
ATOM    146  N   THR A   9       2.071  -7.586   2.805  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.511  -7.243   2.682  1.00  0.00           C  
ATOM    148  C   THR A   9       3.811  -6.640   1.309  1.00  0.00           C  
ATOM    149  O   THR A   9       4.727  -5.856   1.163  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.297  -8.507   3.006  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.733  -9.604   2.299  1.00  0.00           O  
ATOM    152  CG2 THR A   9       4.163  -8.683   4.519  1.00  0.00           C  
ATOM    153  H   THR A   9       1.752  -8.459   2.498  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.735  -6.491   3.427  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.336  -8.382   2.760  1.00  0.00           H  
ATOM    156  HG1 THR A   9       4.452 -10.158   1.989  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.432  -7.971   4.887  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.828  -9.685   4.741  1.00  0.00           H  
ATOM    159 HG23 THR A   9       5.116  -8.500   4.992  1.00  0.00           H  
ATOM    160  N   ALA A  10       3.050  -6.980   0.305  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.319  -6.388  -1.037  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.299  -4.895  -0.744  1.00  0.00           C  
ATOM    163  O   ALA A  10       4.045  -4.106  -1.290  1.00  0.00           O  
ATOM    164  CB  ALA A  10       2.171  -6.672  -2.011  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.313  -7.608   0.445  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.284  -6.657  -1.434  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.377  -7.182  -1.486  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.785  -5.737  -2.402  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.518  -7.286  -2.827  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.419  -4.532   0.145  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.303  -3.106   0.521  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.530  -2.761   1.360  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.056  -1.675   1.231  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.933  -2.931   1.175  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.221  -2.816  -0.216  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.830  -5.188   0.572  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.374  -2.531  -0.389  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.695  -3.789   1.798  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.891  -2.016   1.744  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.993  -3.655   2.194  1.00  0.00           N  
ATOM    181  CA  ARG A  12       5.198  -3.330   3.005  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.221  -2.812   1.997  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.087  -2.025   2.315  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.811  -4.576   3.639  1.00  0.00           C  
ATOM    185  CG  ARG A  12       7.322  -4.352   3.620  1.00  0.00           C  
ATOM    186  CD  ARG A  12       8.006  -5.293   4.613  1.00  0.00           C  
ATOM    187  NE  ARG A  12       9.180  -5.937   3.961  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      10.388  -5.552   4.268  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      10.888  -4.474   3.726  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      11.097  -6.243   5.117  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.563  -4.528   2.280  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.998  -2.574   3.745  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       5.450  -4.689   4.652  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.578  -5.451   3.053  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.686  -4.530   2.619  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.530  -3.325   3.891  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       8.336  -4.729   5.473  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       7.307  -6.054   4.928  1.00  0.00           H  
ATOM    199  HE  ARG A  12       9.045  -6.648   3.301  1.00  0.00           H  
ATOM    200 HH11 ARG A  12      10.345  -3.944   3.075  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      11.814  -4.179   3.962  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      10.715  -7.069   5.533  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      12.023  -5.949   5.353  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.112  -3.255   0.773  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.066  -2.793  -0.268  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.677  -1.351  -0.594  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.486  -0.455  -0.512  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.935  -3.659  -1.522  1.00  0.00           C  
ATOM    209  CG  HIS A  13       7.980  -3.251  -2.524  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       7.665  -2.934  -3.835  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.343  -3.103  -2.420  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       8.810  -2.614  -4.463  1.00  0.00           C  
ATOM    213  NE2 HIS A  13       9.864  -2.700  -3.648  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.405  -3.888   0.532  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.075  -2.823   0.117  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.070  -4.698  -1.260  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       5.953  -3.522  -1.954  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       6.769  -2.940  -4.232  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.920  -3.273  -1.523  1.00  0.00           H  
ATOM    220  HE1 HIS A  13       8.869  -2.323  -5.500  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.448  -1.105  -0.962  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.065   0.305  -1.280  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.538   1.267  -0.188  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.312   2.165  -0.449  1.00  0.00           O  
ATOM    225  CB  ALA A  14       3.552   0.451  -1.429  1.00  0.00           C  
ATOM    226  H   ALA A  14       4.800  -1.844  -1.025  1.00  0.00           H  
ATOM    227  HA  ALA A  14       5.535   0.606  -2.203  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.059   0.103  -0.534  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.321   1.495  -1.590  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.223  -0.134  -2.275  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.095   1.106   1.027  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.549   2.035   2.099  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.081   1.936   2.193  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.738   2.918   2.476  1.00  0.00           O  
ATOM    235  CB  LYS A  15       4.905   1.602   3.420  1.00  0.00           C  
ATOM    236  CG  LYS A  15       5.938   1.623   4.547  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.279   1.158   5.847  1.00  0.00           C  
ATOM    238  CE  LYS A  15       6.157   1.550   7.037  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       5.705   2.863   7.576  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.470   0.382   1.237  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.237   3.052   1.861  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.105   2.289   3.660  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       4.499   0.607   3.324  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       6.758   0.965   4.298  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       6.303   2.629   4.678  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       4.309   1.623   5.943  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       5.164   0.083   5.831  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       6.076   0.797   7.808  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       7.185   1.627   6.716  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       4.718   3.031   7.291  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       5.771   2.855   8.614  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       6.311   3.620   7.203  1.00  0.00           H  
ATOM    253  N   SER A  16       7.681   0.785   1.969  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.168   0.659   2.058  1.00  0.00           C  
ATOM    255  C   SER A  16       9.870   0.773   0.699  1.00  0.00           C  
ATOM    256  O   SER A  16      11.034   0.442   0.587  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.471  -0.751   2.549  1.00  0.00           C  
ATOM    258  OG  SER A  16       8.859  -0.952   3.816  1.00  0.00           O  
ATOM    259  H   SER A  16       7.179  -0.031   1.741  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.583   1.347   2.775  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.054  -1.450   1.838  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.541  -0.891   2.588  1.00  0.00           H  
ATOM    263  HG  SER A  16       8.893  -0.121   4.297  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.217   1.217  -0.336  1.00  0.00           N  
ATOM    265  CA  LEU A  17       9.912   1.315  -1.649  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.032   2.762  -2.128  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.040   3.151  -2.683  1.00  0.00           O  
ATOM    268  CB  LEU A  17       9.178   0.403  -2.637  1.00  0.00           C  
ATOM    269  CG  LEU A  17       7.963   1.091  -3.246  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       8.446   2.048  -4.333  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       7.081  -0.014  -3.833  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.280   1.478  -0.247  1.00  0.00           H  
ATOM    273  HA  LEU A  17      10.916   0.944  -1.532  1.00  0.00           H  
ATOM    274  HB2 LEU A  17       9.843   0.114  -3.434  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       8.846  -0.482  -2.116  1.00  0.00           H  
ATOM    276  HG  LEU A  17       7.432   1.629  -2.476  1.00  0.00           H  
ATOM    277 HD11 LEU A  17       9.525   2.075  -4.306  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       8.107   1.699  -5.298  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       8.053   3.035  -4.139  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       7.077  -0.845  -3.142  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       6.072   0.344  -3.967  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       7.478  -0.333  -4.785  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.030   3.568  -1.923  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.125   4.983  -2.377  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.773   5.474  -2.892  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.615   6.637  -3.208  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.225   3.245  -1.474  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.439   5.600  -1.549  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.851   5.056  -3.173  1.00  0.00           H  
ATOM    290  N   ASN A  19       6.792   4.619  -2.990  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.474   5.075  -3.490  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.637   5.645  -2.341  1.00  0.00           C  
ATOM    293  O   ASN A  19       4.623   6.845  -2.154  1.00  0.00           O  
ATOM    294  CB  ASN A  19       4.853   3.862  -4.183  1.00  0.00           C  
ATOM    295  CG  ASN A  19       5.532   3.654  -5.533  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       5.712   4.571  -6.310  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       5.916   2.444  -5.824  1.00  0.00           N  
ATOM    298  H   ASN A  19       6.893   3.677  -2.745  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.646   5.848  -4.224  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.981   2.986  -3.588  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       3.803   3.940  -4.317  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.753   1.725  -5.175  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.358   2.252  -6.676  1.00  0.00           H  
ATOM    304  N   CYS A  20       3.951   4.835  -1.576  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.129   5.369  -0.449  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.423   6.670  -0.849  1.00  0.00           C  
ATOM    307  O   CYS A  20       2.142   7.487   0.006  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.075   5.658   0.719  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.202   5.736   2.305  1.00  0.00           S  
ATOM    310  H   CYS A  20       3.973   3.869  -1.736  1.00  0.00           H  
ATOM    311  HA  CYS A  20       2.410   4.628  -0.138  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.817   4.878   0.773  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       4.570   6.600   0.532  1.00  0.00           H  
ATOM    314  N   ARG A  21       2.147   6.854  -2.117  1.00  0.00           N  
ATOM    315  CA  ARG A  21       1.464   8.086  -2.620  1.00  0.00           C  
ATOM    316  C   ARG A  21       1.836   8.384  -4.077  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.111   9.083  -4.758  1.00  0.00           O  
ATOM    318  CB  ARG A  21       1.900   9.291  -1.791  1.00  0.00           C  
ATOM    319  CG  ARG A  21       0.799   9.651  -0.793  1.00  0.00           C  
ATOM    320  CD  ARG A  21       1.421  10.260   0.466  1.00  0.00           C  
ATOM    321  NE  ARG A  21       0.774  11.569   0.758  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.371  12.682   0.425  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       1.601  12.948  -0.832  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       1.738  13.527   1.349  1.00  0.00           N  
ATOM    325  H   ARG A  21       2.398   6.160  -2.753  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.392   7.988  -2.542  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       2.805   9.026  -1.264  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.089  10.131  -2.442  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.124  10.363  -1.245  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       0.253   8.758  -0.524  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       1.273   9.592   1.302  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       2.478  10.409   0.308  1.00  0.00           H  
ATOM    333  HE  ARG A  21      -0.100  11.596   1.200  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       1.320  12.300  -1.539  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       2.058  13.800  -1.086  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       1.561  13.323   2.313  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       2.195  14.379   1.094  1.00  0.00           H  
ATOM    338  N   THR A  22       2.933   7.888  -4.588  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.278   8.189  -6.004  1.00  0.00           C  
ATOM    340  C   THR A  22       2.648   7.112  -6.883  1.00  0.00           C  
ATOM    341  O   THR A  22       2.413   7.308  -8.059  1.00  0.00           O  
ATOM    342  CB  THR A  22       4.798   8.178  -6.180  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.274   6.847  -6.038  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.450   9.076  -5.128  1.00  0.00           C  
ATOM    345  H   THR A  22       3.532   7.323  -4.061  1.00  0.00           H  
ATOM    346  HA  THR A  22       2.880   9.156  -6.276  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.052   8.550  -7.161  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.218   6.887  -5.865  1.00  0.00           H  
ATOM    349 HG21 THR A  22       4.708   9.388  -4.409  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.233   8.530  -4.624  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.872   9.946  -5.609  1.00  0.00           H  
ATOM    352  N   SER A  23       2.374   5.972  -6.312  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.759   4.883  -7.112  1.00  0.00           C  
ATOM    354  C   SER A  23       0.337   4.729  -6.573  1.00  0.00           C  
ATOM    355  O   SER A  23       0.142   4.281  -5.464  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.607   3.634  -6.881  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.367   3.360  -8.050  1.00  0.00           O  
ATOM    358  H   SER A  23       2.566   5.818  -5.360  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.739   5.152  -8.159  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.283   3.812  -6.055  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.967   2.803  -6.620  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.269   2.429  -8.257  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.657   5.099  -7.332  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -2.057   4.972  -6.835  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.280   3.629  -6.138  1.00  0.00           C  
ATOM    366  O   GLN A  24      -3.096   3.529  -5.245  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -3.054   5.141  -7.983  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.578   6.255  -8.919  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.740   6.706  -9.807  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -4.491   5.892 -10.305  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -3.920   7.980 -10.027  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.485   5.464  -8.224  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.220   5.754  -6.107  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -3.130   4.215  -8.533  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -4.022   5.405  -7.583  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -2.224   7.090  -8.332  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -1.778   5.885  -9.543  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -3.314   8.637  -9.626  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -4.661   8.279 -10.595  1.00  0.00           H  
ATOM    380  N   LYS A  25      -1.582   2.594  -6.514  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -1.790   1.290  -5.840  1.00  0.00           C  
ATOM    382  C   LYS A  25      -0.873   1.242  -4.620  1.00  0.00           C  
ATOM    383  O   LYS A  25      -1.260   0.972  -3.501  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -1.407   0.172  -6.806  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -2.349  -0.988  -6.512  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -2.532  -1.863  -7.754  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -3.285  -1.081  -8.830  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -3.669  -2.003  -9.935  1.00  0.00           N  
ATOM    389  H   LYS A  25      -0.922   2.657  -7.231  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -2.822   1.183  -5.539  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -1.524   0.517  -7.824  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -0.389  -0.142  -6.630  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -1.950  -1.568  -5.690  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -3.295  -0.556  -6.230  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -1.563  -2.159  -8.131  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -3.101  -2.743  -7.493  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -4.173  -0.642  -8.402  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -2.648  -0.299  -9.219  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -2.832  -2.543 -10.239  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -4.404  -2.659  -9.603  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -4.041  -1.454 -10.736  1.00  0.00           H  
ATOM    402  N   TYR A  26       0.382   1.511  -4.822  1.00  0.00           N  
ATOM    403  CA  TYR A  26       1.309   1.477  -3.665  1.00  0.00           C  
ATOM    404  C   TYR A  26       0.934   2.506  -2.596  1.00  0.00           C  
ATOM    405  O   TYR A  26       1.503   2.538  -1.524  1.00  0.00           O  
ATOM    406  CB  TYR A  26       2.719   1.658  -4.199  1.00  0.00           C  
ATOM    407  CG  TYR A  26       3.097   0.387  -4.919  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       2.724  -0.871  -4.426  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.840   0.459  -6.101  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       3.090  -2.026  -5.102  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.206  -0.704  -6.780  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.834  -1.960  -6.285  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.195  -3.113  -6.951  1.00  0.00           O  
ATOM    414  H   TYR A  26       0.708   1.733  -5.720  1.00  0.00           H  
ATOM    415  HA  TYR A  26       1.240   0.496  -3.228  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       2.728   2.497  -4.866  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       3.411   1.835  -3.395  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       2.150  -1.009  -3.525  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.127   1.418  -6.494  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.770  -2.953  -4.665  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       4.781  -0.620  -7.687  1.00  0.00           H  
ATOM    422  HH  TYR A  26       5.153  -3.176  -6.937  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.021   3.355  -2.853  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.417   4.359  -1.837  1.00  0.00           C  
ATOM    425  C   ARG A  27      -1.830   3.957  -1.407  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.133   3.828  -0.236  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.380   5.766  -2.438  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.713   6.116  -3.095  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.684   7.576  -3.547  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -1.738   8.487  -2.368  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.694   8.368  -1.490  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -3.762   7.685  -1.791  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -2.581   8.928  -0.316  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.489   3.342  -3.707  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.247   4.274  -0.987  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.184   6.474  -1.648  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.404   5.818  -3.181  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -1.833   5.484  -3.963  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.519   5.970  -2.389  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.771   7.752  -4.096  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.530   7.763  -4.193  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -1.052   9.177  -2.254  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -3.839   7.260  -2.692  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -4.500   7.589  -1.124  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -1.761   9.451  -0.088  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.317   8.834   0.354  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.704   3.748  -2.357  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.104   3.346  -2.047  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.088   1.849  -1.728  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.487   1.436  -0.659  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -4.995   3.606  -3.263  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.435   3.853  -3.288  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.463   3.899  -1.190  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.709   4.538  -3.727  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -4.880   2.800  -3.973  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.026   3.662  -2.948  1.00  0.00           H  
ATOM    457  N   ASN A  29      -3.633   1.028  -2.639  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -3.604  -0.435  -2.355  1.00  0.00           C  
ATOM    459  C   ASN A  29      -2.743  -0.698  -1.121  1.00  0.00           C  
ATOM    460  O   ASN A  29      -2.787  -1.766  -0.541  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -3.087  -1.243  -3.551  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -4.273  -1.653  -4.426  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -4.299  -2.743  -4.963  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -5.264  -0.820  -4.594  1.00  0.00           N  
ATOM    465  H   ASN A  29      -3.315   1.372  -3.498  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -4.604  -0.748  -2.112  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -2.398  -0.649  -4.131  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -2.587  -2.133  -3.201  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -5.243   0.060  -4.162  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -6.027  -1.074  -5.153  1.00  0.00           H  
ATOM    471  N   CYS A  30      -1.961   0.263  -0.710  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.104   0.064   0.489  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.431   1.151   1.508  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.580   1.699   2.181  1.00  0.00           O  
ATOM    475  CB  CYS A  30       0.348   0.092   0.026  1.00  0.00           C  
ATOM    476  SG  CYS A  30       0.442  -1.198  -1.235  1.00  0.00           S  
ATOM    477  H   CYS A  30      -1.934   1.119  -1.186  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.324  -0.890   0.944  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.579   1.062  -0.381  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       1.012  -0.153   0.841  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.699   1.442   1.598  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.180   2.477   2.548  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.937   1.940   3.963  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.858   2.675   4.927  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.673   2.714   2.311  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.343   0.968   1.035  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.615   3.383   2.372  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.075   1.901   1.722  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -5.187   2.757   3.261  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.815   3.643   1.780  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.812   0.645   4.088  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.566  -0.002   5.407  1.00  0.00           C  
ATOM    493  C   LYS A  32      -1.050  -0.011   5.634  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.566  -0.146   6.739  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -3.077  -1.441   5.324  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -2.218  -2.395   6.161  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.958  -2.808   5.393  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.639  -4.288   5.636  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.980  -4.639   7.044  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.876   0.073   3.297  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -3.077   0.532   6.196  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -4.096  -1.465   5.681  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -3.058  -1.753   4.291  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.932  -1.909   7.082  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.798  -3.277   6.386  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.115  -2.647   4.337  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -0.125  -2.207   5.726  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -1.231  -4.892   4.966  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.410  -4.494   5.458  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -0.737  -3.846   7.670  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -2.000  -4.831   7.119  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32      -0.444  -5.485   7.327  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.308   0.137   4.567  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.178   0.156   4.591  1.00  0.00           C  
ATOM    515  C   THR A  33       1.590   1.447   3.897  1.00  0.00           C  
ATOM    516  O   THR A  33       2.311   1.501   2.921  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.747  -0.955   3.731  1.00  0.00           C  
ATOM    518  OG1 THR A  33       0.985  -2.146   3.852  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.199  -1.164   4.136  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.727   0.245   3.696  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.572   0.123   5.591  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.732  -0.582   2.724  1.00  0.00           H  
ATOM    523  HG1 THR A  33       1.595  -2.882   3.936  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.494  -0.373   4.809  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.302  -2.119   4.627  1.00  0.00           H  
ATOM    526 HG23 THR A  33       3.817  -1.138   3.251  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.067   2.466   4.483  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.292   3.863   4.021  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.490   4.850   4.877  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.908   5.971   5.087  1.00  0.00           O  
ATOM    531  CB  CYS A  34       0.797   3.943   2.582  1.00  0.00           C  
ATOM    532  SG  CYS A  34       1.237   5.550   1.877  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.512   2.243   5.246  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.344   4.104   4.042  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.242   3.144   2.011  1.00  0.00           H  
ATOM    536  HB3 CYS A  34      -0.272   3.815   2.575  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.650   4.433   5.361  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.523   5.295   6.203  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.285   6.268   5.310  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.288   7.472   5.468  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.732   6.013   7.297  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -1.060   5.283   8.598  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.084   5.455   9.598  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       1.149   5.883   9.182  1.00  0.00           O  
ATOM    545  OE2 GLU A  35      -0.122   5.156  10.763  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.954   3.523   5.166  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.260   4.643   6.657  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.328   5.960   7.097  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.053   7.039   7.386  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.979   5.680   9.005  1.00  0.00           H  
ATOM    551  HG3 GLU A  35      -1.190   4.234   8.376  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.935   5.660   4.360  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.764   6.360   3.345  1.00  0.00           C  
ATOM    554  C   LEU A  36      -5.205   5.872   3.506  1.00  0.00           C  
ATOM    555  O   LEU A  36      -6.116   6.416   2.913  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -3.250   5.986   1.956  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.741   6.214   1.885  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -1.290   6.162   0.426  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.400   7.585   2.473  1.00  0.00           C  
ATOM    560  H   LEU A  36      -2.868   4.686   4.322  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -3.712   7.426   3.483  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -3.483   4.955   1.789  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.737   6.557   1.185  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -1.233   5.439   2.439  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -2.153   6.110  -0.222  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.705   7.038   0.190  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.688   5.276   0.290  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -2.279   8.212   2.463  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -1.056   7.460   3.490  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.620   8.044   1.885  1.00  0.00           H  
ATOM    571  N   CYS A  37      -5.426   4.853   4.299  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.817   4.352   4.479  1.00  0.00           C  
ATOM    573  C   CYS A  37      -7.767   5.536   4.679  1.00  0.00           C  
ATOM    574  O   CYS A  37      -7.354   6.501   5.300  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.872   3.444   5.708  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -8.053   4.126   6.899  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -8.889   5.458   4.207  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.690   4.411   4.780  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -7.116   3.792   3.605  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -7.187   2.454   5.412  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -5.894   3.391   6.162  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -14.592   1.113   2.649  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.600   0.814   3.720  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.186   0.935   3.149  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.952   0.668   1.987  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.824  -0.608   4.237  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -15.322  -0.858   4.420  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.265  -1.607   3.222  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.102   1.514   1.824  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.073   0.236   2.363  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -15.291   1.795   3.007  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.722   1.517   4.531  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -13.321  -0.728   5.185  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -15.835   0.087   4.518  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -15.705  -1.389   3.561  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -15.483  -1.448   5.310  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -13.743  -1.452   2.265  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -12.201  -1.460   3.120  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -13.460  -2.613   3.563  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.241   1.335   3.954  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.845   1.470   3.449  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.013   0.284   3.947  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.466  -0.457   4.797  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.242   2.774   3.975  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.430   2.829   5.775  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.447   1.546   4.888  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.868   1.490   2.369  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.194   2.817   3.719  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.758   3.612   3.534  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.820   0.102   3.436  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -6.940  -1.026   3.862  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.014  -1.385   2.698  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.048  -0.763   1.655  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.756  -2.273   4.206  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.804  -2.516   3.117  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.998  -4.018   2.906  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -8.933  -4.721   4.219  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -8.715  -6.006   4.261  1.00  0.00           C  
ATOM     38  NH1 ARG A   3      -7.845  -6.546   3.451  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -9.367  -6.752   5.109  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.485   0.721   2.752  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.350  -0.724   4.715  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.092  -3.124   4.267  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.251  -2.134   5.154  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.742  -2.069   3.417  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.472  -2.068   2.192  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.961  -4.198   2.449  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -8.220  -4.395   2.258  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -9.054  -4.216   5.050  1.00  0.00           H  
ATOM     49 HH11 ARG A   3      -7.346  -5.975   2.800  1.00  0.00           H  
ATOM     50 HH12 ARG A   3      -7.677  -7.531   3.483  1.00  0.00           H  
ATOM     51 HH21 ARG A   3     -10.034  -6.338   5.728  1.00  0.00           H  
ATOM     52 HH22 ARG A   3      -9.200  -7.737   5.141  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.189  -2.383   2.862  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.274  -2.766   1.750  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.072  -3.614   0.760  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.284  -3.667   0.836  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.098  -3.583   2.291  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.631  -4.743   3.134  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.636  -5.317   2.748  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.025  -5.039   4.150  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.173  -2.878   3.708  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.920  -1.873   1.257  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.522  -3.970   1.463  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.471  -2.957   2.906  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.440  -4.281  -0.166  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.259  -5.093  -1.107  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.444  -6.271  -1.648  1.00  0.00           C  
ATOM     68  O   TRP A   5      -5.014  -7.275  -2.026  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.742  -4.194  -2.244  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.122  -3.735  -1.897  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.504  -2.453  -1.688  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.320  -4.546  -1.711  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.851  -2.425  -1.389  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.403  -3.690  -1.391  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.566  -5.925  -1.792  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.687  -4.193  -1.157  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.851  -6.432  -1.557  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.909  -5.572  -1.242  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.458  -4.252  -0.244  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.129  -5.473  -0.574  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.077  -3.349  -2.342  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.770  -4.751  -3.169  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.859  -1.590  -1.745  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.371  -1.616  -1.196  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.757  -6.598  -2.034  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.500  -3.524  -0.914  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.027  -7.496  -1.621  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.896  -5.972  -1.063  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.137  -6.207  -1.705  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.399  -7.378  -2.235  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.209  -8.297  -1.031  1.00  0.00           C  
ATOM     92  O   PHE A   6      -3.081  -8.393  -0.190  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.024  -6.903  -2.695  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.215  -5.867  -3.762  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.021  -6.146  -4.863  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.579  -4.635  -3.634  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.192  -5.179  -5.849  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.746  -3.664  -4.615  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.553  -3.942  -5.718  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.613  -5.428  -1.417  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.943  -7.842  -3.045  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.490  -6.455  -1.872  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.464  -7.725  -3.104  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -2.508  -7.100  -4.954  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.040  -4.431  -2.781  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -2.816  -5.399  -6.697  1.00  0.00           H  
ATOM    107  HE2 PHE A   6      -0.253  -2.712  -4.511  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.679  -3.193  -6.471  1.00  0.00           H  
ATOM    109  N   LYS A   7      -1.105  -8.975  -0.911  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.981  -9.853   0.289  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.519  -9.090   1.537  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.088  -9.686   2.404  1.00  0.00           O  
ATOM    113  CB  LYS A   7      -0.023 -11.009  -0.006  1.00  0.00           C  
ATOM    114  CG  LYS A   7      -0.330 -12.184   0.925  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -1.239 -13.183   0.206  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -0.616 -14.579   0.266  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -0.833 -15.275  -1.033  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.392  -8.905  -1.588  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.954 -10.262   0.502  1.00  0.00           H  
ATOM    120  HB2 LYS A   7      -0.143 -11.319  -1.034  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       0.994 -10.685   0.157  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       0.593 -12.669   1.206  1.00  0.00           H  
ATOM    123  HG3 LYS A   7      -0.833 -11.821   1.809  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -2.206 -13.197   0.687  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -1.352 -12.890  -0.827  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.443 -14.493   0.456  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -1.079 -15.146   1.060  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -1.188 -14.594  -1.734  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7       0.065 -15.682  -1.365  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -1.526 -16.040  -0.908  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.803  -7.814   1.635  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.429  -6.940   2.782  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.052  -6.554   2.761  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.413  -5.453   3.128  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.781  -7.720   4.037  1.00  0.00           C  
ATOM    136  CG  GLU A   8       0.527  -8.157   4.685  1.00  0.00           C  
ATOM    137  CD  GLU A   8       0.252  -9.053   5.894  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -0.475 -10.020   5.737  1.00  0.00           O  
ATOM    139  OE2 GLU A   8       0.774  -8.756   6.956  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.294  -7.395   0.921  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -1.012  -6.032   2.767  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -1.369  -7.107   4.705  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -1.330  -8.592   3.724  1.00  0.00           H  
ATOM    144  HG2 GLU A   8       1.095  -8.694   3.941  1.00  0.00           H  
ATOM    145  HG3 GLU A   8       1.077  -7.281   4.991  1.00  0.00           H  
ATOM    146  N   THR A   9       1.916  -7.433   2.344  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.363  -7.107   2.306  1.00  0.00           C  
ATOM    148  C   THR A   9       3.664  -6.398   0.991  1.00  0.00           C  
ATOM    149  O   THR A   9       4.515  -5.537   0.937  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.118  -8.420   2.479  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.722  -9.328   1.458  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.731  -8.938   3.865  1.00  0.00           C  
ATOM    153  H   THR A   9       1.618  -8.315   2.053  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.593  -6.441   3.126  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.181  -8.256   2.455  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.083  -9.936   1.834  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.020  -8.247   4.302  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.275  -9.911   3.772  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.609  -8.998   4.490  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.968  -6.750  -0.055  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.213  -6.080  -1.364  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.184  -4.589  -1.045  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.911  -3.774  -1.578  1.00  0.00           O  
ATOM    164  CB  ALA A  10       2.036  -6.346  -2.305  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.284  -7.446   0.029  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.153  -6.365  -1.808  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.726  -7.377  -2.223  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.211  -5.701  -2.026  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.330  -6.128  -3.320  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.301  -4.273  -0.141  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.096  -2.883   0.326  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.325  -2.397   1.096  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.942  -1.432   0.695  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.793  -2.956   1.127  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.470  -3.579  -0.010  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.742  -4.973   0.254  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.961  -2.232  -0.522  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.890  -3.640   1.962  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.496  -1.979   1.470  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.705  -3.024   2.174  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.906  -2.552   2.925  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.106  -2.428   1.988  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.067  -1.746   2.281  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.215  -3.536   4.050  1.00  0.00           C  
ATOM    185  CG  ARG A  12       5.891  -2.783   5.196  1.00  0.00           C  
ATOM    186  CD  ARG A  12       6.608  -3.774   6.115  1.00  0.00           C  
ATOM    187  NE  ARG A  12       7.188  -3.041   7.276  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       6.864  -3.387   8.492  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       5.609  -3.535   8.817  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       7.796  -3.584   9.384  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.203  -3.801   2.488  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.705  -1.581   3.350  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.291  -3.975   4.394  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.878  -4.307   3.688  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       6.603  -2.080   4.788  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       5.141  -2.251   5.761  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       5.904  -4.511   6.470  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       7.400  -4.264   5.568  1.00  0.00           H  
ATOM    199  HE  ARG A  12       7.811  -2.301   7.127  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       4.894  -3.384   8.133  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       5.361  -3.799   9.749  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       8.759  -3.470   9.135  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       7.548  -3.848  10.316  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.055  -3.077   0.861  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.192  -2.986  -0.088  1.00  0.00           C  
ATOM    206  C   HIS A  13       7.117  -1.541  -0.575  1.00  0.00           C  
ATOM    207  O   HIS A  13       8.083  -0.810  -0.578  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.957  -4.027  -1.187  1.00  0.00           C  
ATOM    209  CG  HIS A  13       7.363  -3.546  -2.553  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       6.448  -3.016  -3.449  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       8.577  -3.513  -3.195  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       7.115  -2.692  -4.569  1.00  0.00           C  
ATOM    213  NE2 HIS A  13       8.417  -2.974  -4.470  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.272  -3.618   0.638  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.122  -3.149   0.441  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.531  -4.912  -0.956  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       5.910  -4.293  -1.194  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       5.487  -2.899  -3.294  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.512  -3.855  -2.776  1.00  0.00           H  
ATOM    220  HE1 HIS A  13       6.655  -2.257  -5.443  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.946  -1.137  -0.982  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.753   0.259  -1.473  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.840   1.269  -0.318  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.093   2.432  -0.555  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.373   0.332  -2.126  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.188  -1.763  -0.959  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.503   0.508  -2.214  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.697  -0.323  -1.593  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       4.004   1.347  -2.083  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       4.443   0.013  -3.157  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.646   0.891   0.922  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.739   1.889   2.025  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.227   2.169   2.264  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.621   3.304   2.443  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.133   1.307   3.310  1.00  0.00           C  
ATOM    236  CG  LYS A  15       5.878   1.868   4.517  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.845   3.397   4.495  1.00  0.00           C  
ATOM    238  CE  LYS A  15       7.075   3.949   5.217  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       6.697   4.360   6.599  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.443  -0.040   1.145  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.218   2.805   1.757  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.085   1.566   3.395  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.235   0.233   3.316  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       5.405   1.503   5.416  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       6.899   1.528   4.478  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       5.838   3.742   3.472  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       4.954   3.745   4.998  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       7.837   3.186   5.264  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       7.456   4.805   4.679  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       5.874   3.804   6.910  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       7.495   4.192   7.244  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       6.459   5.372   6.610  1.00  0.00           H  
ATOM    253  N   SER A  16       8.070   1.162   2.277  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.523   1.407   2.512  1.00  0.00           C  
ATOM    255  C   SER A  16      10.304   1.549   1.206  1.00  0.00           C  
ATOM    256  O   SER A  16      11.519   1.572   1.221  1.00  0.00           O  
ATOM    257  CB  SER A  16      10.096   0.192   3.235  1.00  0.00           C  
ATOM    258  OG  SER A  16       9.406   0.008   4.464  1.00  0.00           O  
ATOM    259  H   SER A  16       7.778   0.233   2.139  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.668   2.271   3.137  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.952  -0.678   2.613  1.00  0.00           H  
ATOM    262  HB3 SER A  16      11.156   0.342   3.387  1.00  0.00           H  
ATOM    263  HG  SER A  16       9.917  -0.601   5.003  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.664   1.641   0.076  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.475   1.773  -1.163  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.324   3.139  -1.836  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.285   3.672  -2.354  1.00  0.00           O  
ATOM    268  CB  LEU A  17      10.142   0.580  -2.055  1.00  0.00           C  
ATOM    269  CG  LEU A  17       8.950   0.845  -2.957  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.458   1.656  -4.146  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       8.470  -0.551  -3.355  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.685   1.621   0.046  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.511   1.693  -0.881  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      10.987   0.330  -2.675  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.910  -0.265  -1.424  1.00  0.00           H  
ATOM    276  HG  LEU A  17       8.184   1.376  -2.413  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.534   1.722  -4.073  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       9.177   1.170  -5.068  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       9.037   2.650  -4.111  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       8.821  -1.257  -2.617  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       7.393  -0.600  -3.399  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       8.886  -0.807  -4.320  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.163   3.731  -1.846  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.051   5.064  -2.504  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.677   5.220  -3.151  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.186   6.312  -3.350  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.381   3.314  -1.429  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.194   5.839  -1.765  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.810   5.151  -3.268  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.060   4.122  -3.478  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.721   4.145  -4.114  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.609   4.396  -3.099  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.480   4.564  -3.517  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.431   2.754  -4.642  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.673   2.018  -5.138  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.601   2.617  -5.648  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.709   0.724  -5.001  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.464   3.250  -3.314  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.678   4.830  -4.944  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.922   2.183  -3.889  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.744   2.853  -5.444  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.952   0.256  -4.586  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       7.487   0.222  -5.319  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.927   4.408  -1.832  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.896   4.640  -0.777  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.822   5.595  -1.292  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.641   5.367  -1.135  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.516   5.273   0.466  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.334   6.493   1.085  1.00  0.00           S  
ATOM    310  H   CYS A  20       5.862   4.257  -1.575  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.441   3.698  -0.506  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.687   4.515   1.218  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.441   5.769   0.214  1.00  0.00           H  
ATOM    314  N   ARG A  21       3.242   6.664  -1.906  1.00  0.00           N  
ATOM    315  CA  ARG A  21       2.261   7.652  -2.442  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.518   8.004  -3.910  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.826   8.826  -4.477  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.412   8.940  -1.649  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.100   9.223  -0.915  1.00  0.00           C  
ATOM    320  CD  ARG A  21       1.393   9.659   0.522  1.00  0.00           C  
ATOM    321  NE  ARG A  21       1.984  11.026   0.513  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.235  12.061   0.241  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       0.388  12.505   1.129  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       1.334  12.651  -0.918  1.00  0.00           N  
ATOM    325  H   ARG A  21       4.206   6.811  -2.009  1.00  0.00           H  
ATOM    326  HA  ARG A  21       1.253   7.298  -2.309  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.234   8.817  -0.961  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.629   9.737  -2.343  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.562  10.004  -1.433  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       0.503   8.321  -0.900  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       0.476   9.667   1.092  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       2.091   8.968   0.972  1.00  0.00           H  
ATOM    333  HE  ARG A  21       2.935  11.150   0.713  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       0.312  12.053   2.018  1.00  0.00           H  
ATOM    335 HH12 ARG A  21      -0.186  13.297   0.920  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       1.982  12.311  -1.598  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       0.760  13.444  -1.126  1.00  0.00           H  
ATOM    338  N   THR A  22       3.492   7.412  -4.535  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.758   7.746  -5.961  1.00  0.00           C  
ATOM    340  C   THR A  22       3.189   6.657  -6.869  1.00  0.00           C  
ATOM    341  O   THR A  22       3.130   6.819  -8.071  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.264   7.886  -6.186  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.956   7.159  -5.181  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.651   9.363  -6.107  1.00  0.00           C  
ATOM    345  H   THR A  22       4.044   6.754  -4.072  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.274   8.683  -6.197  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.528   7.510  -7.162  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.416   7.794  -4.628  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.230   9.797  -5.211  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.727   9.453  -6.079  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.268   9.883  -6.973  1.00  0.00           H  
ATOM    352  N   SER A  23       2.764   5.549  -6.325  1.00  0.00           N  
ATOM    353  CA  SER A  23       2.210   4.498  -7.210  1.00  0.00           C  
ATOM    354  C   SER A  23       0.707   4.509  -6.922  1.00  0.00           C  
ATOM    355  O   SER A  23       0.291   5.156  -5.981  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.915   3.190  -6.854  1.00  0.00           C  
ATOM    357  OG  SER A  23       2.267   2.106  -7.505  1.00  0.00           O  
ATOM    358  H   SER A  23       2.798   5.394  -5.354  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.385   4.773  -8.241  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.941   3.236  -7.189  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.917   3.076  -5.780  1.00  0.00           H  
ATOM    362  HG  SER A  23       2.224   2.306  -8.442  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.141   3.851  -7.663  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.581   3.947  -7.290  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.060   2.798  -6.400  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.618   3.042  -5.353  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.452   4.039  -8.544  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.019   5.246  -9.380  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -2.885   6.456  -9.023  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -3.465   6.508  -7.957  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -2.998   7.436  -9.875  1.00  0.00           N  
ATOM    372  H   GLN A  24       0.154   3.324  -8.434  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -1.708   4.863  -6.728  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.339   3.135  -9.126  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.485   4.159  -8.258  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -0.982   5.470  -9.175  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.140   5.021 -10.429  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -2.531   7.396 -10.735  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -3.551   8.216  -9.655  1.00  0.00           H  
ATOM    380  N   LYS A  25      -1.874   1.561  -6.758  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.362   0.483  -5.848  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.496   0.533  -4.588  1.00  0.00           C  
ATOM    383  O   LYS A  25      -1.912   0.420  -3.454  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.168  -0.863  -6.545  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.460  -1.672  -6.439  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -3.715  -2.433  -7.742  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.757  -3.527  -7.500  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -4.652  -4.560  -8.569  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.426   1.342  -7.601  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.402   0.636  -5.601  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -1.920  -0.698  -7.584  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.369  -1.401  -6.060  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.371  -2.367  -5.616  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.277  -0.992  -6.252  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -4.080  -1.745  -8.490  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -2.797  -2.887  -8.082  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -4.584  -3.984  -6.537  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -5.746  -3.090  -7.518  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -4.127  -4.172  -9.378  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -4.145  -5.391  -8.201  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -5.607  -4.840  -8.872  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.242   0.711  -4.863  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.846   0.804  -3.852  1.00  0.00           C  
ATOM    404  C   TYR A  26       0.597   1.897  -2.802  1.00  0.00           C  
ATOM    405  O   TYR A  26       1.172   1.874  -1.731  1.00  0.00           O  
ATOM    406  CB  TYR A  26       2.021   1.196  -4.727  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.691  -0.054  -5.235  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       2.061  -1.301  -5.162  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.971   0.050  -5.776  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.716  -2.437  -5.631  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.630  -1.087  -6.249  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       4.003  -2.338  -6.176  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.647  -3.467  -6.640  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.003   0.791  -5.809  1.00  0.00           H  
ATOM    415  HA  TYR A  26       1.091  -0.147  -3.401  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.619   1.758  -5.552  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.723   1.797  -4.169  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       1.069  -1.403  -4.747  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.449   1.014  -5.833  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.201  -3.380  -5.558  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.622  -0.982  -6.662  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.624  -3.449  -7.599  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.243   2.858  -3.074  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.499   3.928  -2.070  1.00  0.00           C  
ATOM    425  C   ARG A  27      -1.902   3.705  -1.501  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.121   3.733  -0.306  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.355   5.292  -2.758  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.643   5.683  -3.477  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.527   7.127  -3.968  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -1.257   8.032  -2.817  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.251   8.526  -2.131  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -2.991   7.743  -1.396  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -2.504   9.805  -2.181  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.707   2.882  -3.935  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.220   3.832  -1.269  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.121   6.062  -2.038  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.434   5.228  -3.492  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -1.757   5.030  -4.329  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.479   5.598  -2.796  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.717   7.200  -4.679  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.451   7.418  -4.447  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -0.334   8.254  -2.574  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -2.796   6.763  -1.357  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -3.752   8.123  -0.870  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -1.937  10.406  -2.745  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.266  10.186  -1.657  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.848   3.477  -2.367  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.256   3.238  -1.943  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.405   1.745  -1.642  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.758   1.360  -0.546  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.211   3.634  -3.071  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.618   3.462  -3.315  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.471   3.812  -1.053  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.911   3.144  -3.986  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -6.216   3.332  -2.815  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -5.181   4.705  -3.209  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.136   0.895  -2.599  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.269  -0.567  -2.336  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.269  -0.997  -1.267  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.334  -2.091  -0.743  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -4.028  -1.416  -3.584  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.362  -1.656  -4.296  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.826  -2.774  -4.387  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.002  -0.644  -4.812  1.00  0.00           N  
ATOM    465  H   ASN A  29      -3.851   1.218  -3.480  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.260  -0.747  -1.963  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.343  -0.900  -4.238  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.598  -2.369  -3.301  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -5.629   0.260  -4.740  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -6.856  -0.786  -5.269  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.347  -0.137  -0.947  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.334  -0.472   0.083  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.284   0.720   1.033  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.260   1.143   1.531  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.031  -0.725  -0.667  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.314  -2.279  -1.549  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.313   0.739  -1.383  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.648  -1.358   0.618  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.156   0.082  -1.359  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.792  -0.849   0.020  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.461   1.235   1.252  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.686   2.406   2.139  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.564   1.964   3.602  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.553   2.766   4.515  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.091   2.926   1.830  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.238   0.835   0.811  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.952   3.167   1.910  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.705   2.105   1.487  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.528   3.349   2.722  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.043   3.675   1.054  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.462   0.686   3.840  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.331   0.180   5.234  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.834   0.208   5.547  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.414   0.303   6.683  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.833  -1.266   5.282  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.828  -2.178   5.998  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.707  -2.605   5.044  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.348  -4.078   5.276  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.471  -4.392   6.727  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.467   0.047   3.099  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.884   0.804   5.921  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.777  -1.290   5.803  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.975  -1.617   4.271  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.403  -1.655   6.842  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.344  -3.058   6.353  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.034  -2.471   4.024  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       0.167  -1.997   5.223  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -1.026  -4.705   4.717  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.664  -4.280   4.949  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -0.198  -3.561   7.289  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -1.456  -4.643   6.948  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.154  -5.192   6.960  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.037   0.128   4.517  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.440   0.144   4.640  1.00  0.00           C  
ATOM    515  C   THR A  33       1.933   1.588   4.685  1.00  0.00           C  
ATOM    516  O   THR A  33       3.005   1.877   5.175  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.902  -0.748   3.489  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.728  -1.766   4.026  1.00  0.00           O  
ATOM    519  CG2 THR A  33       2.645   0.000   2.389  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.407   0.053   3.614  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.748  -0.283   5.575  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.031  -1.226   3.069  1.00  0.00           H  
ATOM    523  HG1 THR A  33       2.284  -2.137   4.792  1.00  0.00           H  
ATOM    524 HG21 THR A  33       2.532   1.065   2.506  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.681  -0.289   2.437  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.244  -0.298   1.433  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.149   2.498   4.180  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.580   3.923   4.207  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.558   4.773   4.966  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.733   5.966   5.119  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.695   4.520   2.809  1.00  0.00           C  
ATOM    532  SG  CYS A  34       2.944   5.824   2.947  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.287   2.240   3.794  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.540   3.992   4.698  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.931   3.759   2.086  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.754   4.948   2.531  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.502   4.180   5.443  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.533   4.947   6.191  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.304   5.914   5.296  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.765   6.960   5.706  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.873   5.622   7.388  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.488   4.437   8.266  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.812   4.719   9.022  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       0.778   5.521   9.942  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       1.819   4.129   8.669  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.632   3.219   5.315  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.249   4.228   6.563  1.00  0.00           H  
ATOM    548  HB2 GLU A  35      -0.006   6.189   7.074  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.575   6.241   7.925  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.298   4.238   8.952  1.00  0.00           H  
ATOM    551  HG3 GLU A  35      -0.356   3.584   7.613  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.437   5.523   4.062  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.173   6.341   3.064  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.650   5.976   3.223  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.507   6.549   2.581  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.691   5.917   1.680  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.257   6.399   1.505  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.659   5.813   0.224  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.231   7.926   1.433  1.00  0.00           C  
ATOM    560  H   LEU A  36      -2.051   4.667   3.788  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -3.004   7.392   3.221  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.724   4.850   1.657  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.306   6.292   0.883  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.704   6.065   2.367  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.410   5.786  -0.552  1.00  0.00           H  
ATOM    566 HD12 LEU A  36       0.161   6.438  -0.099  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.298   4.812   0.408  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -2.242   8.300   1.362  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -0.764   8.321   2.323  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.671   8.237   0.563  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.967   5.027   4.072  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.401   4.658   4.238  1.00  0.00           C  
ATOM    573  C   CYS A  37      -7.195   5.896   4.661  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.724   6.607   5.534  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.529   3.579   5.315  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.905   3.989   6.416  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -8.258   6.113   4.105  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.284   4.552   4.600  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.789   4.284   3.302  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -6.711   2.623   4.847  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -5.613   3.531   5.886  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -14.463   2.001   2.069  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.526   1.448   3.089  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.126   1.333   2.481  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.892   0.552   1.581  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.005   0.062   3.524  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.081  -0.482   4.615  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.429   0.168   4.074  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.923   2.540   1.362  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -14.969   1.222   1.604  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -15.153   2.626   2.533  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.495   2.105   3.945  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -13.988  -0.606   2.675  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.064  -0.182   4.407  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -13.384  -0.086   5.573  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -13.142  -1.560   4.634  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -15.457   0.905   4.862  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -16.101   0.462   3.280  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -15.735  -0.791   4.467  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.191   2.105   2.965  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.811   2.032   2.408  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.040   0.915   3.119  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.527   0.359   4.085  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.097   3.366   2.634  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.215   3.825   4.380  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.396   2.730   3.692  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.871   1.827   1.350  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.058   3.271   2.355  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.563   4.131   2.029  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.861   0.590   2.657  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.042  -0.486   3.289  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.086  -1.045   2.236  1.00  0.00           C  
ATOM     32  O   ARG A   3      -5.949  -0.497   1.160  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.932  -1.627   3.786  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.986  -1.956   2.725  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.971  -3.458   2.430  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.529  -4.198   3.596  1.00  0.00           N  
ATOM     37  CZ  ARG A   3     -10.683  -3.853   4.098  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.788  -4.241   3.523  1.00  0.00           N  
ATOM     39  NH2 ARG A   3     -10.731  -3.118   5.175  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.495   1.060   1.878  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.476  -0.074   4.112  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.322  -2.497   3.978  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.427  -1.328   4.698  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.962  -1.669   3.090  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.765  -1.414   1.819  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.571  -3.660   1.554  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.956  -3.780   2.251  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -9.029  -4.947   3.985  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.752  -4.804   2.697  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -12.672  -3.976   3.909  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -9.885  -2.820   5.617  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -11.615  -2.852   5.561  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.424  -2.130   2.528  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.485  -2.705   1.524  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.288  -3.550   0.536  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.502  -3.589   0.602  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.432  -3.565   2.224  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -4.052  -4.905   2.626  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.866  -4.910   3.535  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.704  -5.903   2.016  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.543  -2.565   3.398  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -4.010  -1.898   0.984  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.604  -3.736   1.551  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -3.081  -3.059   3.110  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.652  -4.229  -0.379  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.455  -5.042  -1.329  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.592  -6.209  -1.821  1.00  0.00           C  
ATOM     68  O   TRP A   5      -5.102  -7.288  -2.048  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.928  -4.118  -2.454  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.292  -3.617  -2.091  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.650  -2.324  -1.892  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.500  -4.404  -1.873  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.993  -2.273  -1.571  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.564  -3.527  -1.546  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.773  -5.781  -1.929  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.853  -4.003  -1.283  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5     -10.063  -6.261  -1.666  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -11.102  -5.378  -1.344  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.671  -4.211  -0.450  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.318  -5.439  -0.798  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.240  -3.291  -2.543  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.977  -4.663  -3.386  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -7.007  -1.460  -1.967  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.497  -1.453  -1.381  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.981  -6.473  -2.175  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.648  -3.315  -1.036  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.258  -7.322  -1.711  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -12.092  -5.759  -1.144  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.301  -6.045  -1.989  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.482  -7.191  -2.458  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.144  -7.923  -1.161  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.934  -7.937  -0.238  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.139  -6.678  -2.963  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.330  -5.639  -4.019  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.436  -5.701  -4.861  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.383  -4.626  -4.132  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.596  -4.727  -5.837  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.541  -3.651  -5.105  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.647  -3.705  -5.956  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.838  -5.196  -1.816  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.997  -7.775  -3.207  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.591  -6.226  -2.153  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.573  -7.492  -3.376  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.162  -6.487  -4.766  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.467  -4.590  -3.473  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.455  -4.789  -6.479  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.197  -2.873  -5.185  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.764  -2.950  -6.706  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.992  -8.523  -1.054  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.690  -9.212   0.224  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.298  -8.062   1.154  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.277  -7.087   0.711  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.492 -10.168   0.040  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.104 -11.282  -0.934  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.941 -12.191  -0.284  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -0.526 -13.654  -0.457  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -1.709 -14.460  -0.870  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.336  -8.516  -1.782  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.571  -9.716   0.599  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       1.337  -9.620  -0.353  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       0.757 -10.604   0.991  1.00  0.00           H  
ATOM    122  HG2 LYS A   7      -0.304 -10.846  -1.834  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       0.978 -11.866  -1.180  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -1.015 -11.958   0.769  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -1.899 -12.036  -0.757  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.239 -13.723  -1.215  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -0.142 -14.032   0.479  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -2.577 -13.907  -0.724  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -1.620 -14.711  -1.876  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -1.758 -15.326  -0.298  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.586  -8.129   2.422  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.204  -7.005   3.327  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.273  -6.640   3.153  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.694  -5.578   3.565  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.481  -7.432   4.770  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -1.992  -7.534   4.989  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.281  -8.572   6.075  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -2.094  -9.748   5.808  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -2.685  -8.174   7.155  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.051  -8.913   2.781  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.786  -6.123   3.100  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -0.027  -8.396   4.948  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.070  -6.710   5.459  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.377  -6.571   5.295  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.470  -7.839   4.071  1.00  0.00           H  
ATOM    146  N   THR A   9       2.073  -7.481   2.558  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.503  -7.117   2.395  1.00  0.00           C  
ATOM    148  C   THR A   9       3.728  -6.410   1.059  1.00  0.00           C  
ATOM    149  O   THR A   9       4.594  -5.566   0.968  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.316  -8.397   2.565  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.771  -9.416   1.736  1.00  0.00           O  
ATOM    152  CG2 THR A   9       4.204  -8.763   4.044  1.00  0.00           C  
ATOM    153  H   THR A   9       1.752  -8.342   2.221  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.764  -6.428   3.185  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.352  -8.223   2.328  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.553  -9.023   0.887  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.458  -8.123   4.503  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.900  -9.794   4.144  1.00  0.00           H  
ATOM    159 HG23 THR A   9       5.157  -8.611   4.530  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.971  -6.727   0.040  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.167  -6.039  -1.271  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.176  -4.557  -0.914  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.934  -3.746  -1.409  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.958  -6.252  -2.188  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.276  -7.409   0.145  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.094  -6.312  -1.749  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.652  -7.286  -2.168  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.142  -5.632  -1.839  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.209  -5.964  -3.199  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.283  -4.259  -0.018  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.104  -2.881   0.490  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.382  -2.485   1.234  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.080  -1.586   0.809  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.831  -2.971   1.337  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.447  -3.673   0.265  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.706  -4.964   0.339  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.958  -2.203  -0.337  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.970  -3.624   2.191  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.512  -1.990   1.648  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.698  -3.142   2.318  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.930  -2.822   3.098  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.075  -2.498   2.144  1.00  0.00           C  
ATOM    183  O   ARG A  12       6.973  -1.755   2.481  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.323  -4.015   3.969  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.848  -4.136   3.960  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.309  -4.989   5.144  1.00  0.00           C  
ATOM    187  NE  ARG A  12       7.760  -4.097   6.248  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       9.005  -4.123   6.642  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       9.965  -3.907   5.785  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       9.288  -4.365   7.893  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.113  -3.862   2.621  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.774  -1.958   3.725  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.971  -3.854   4.978  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       4.893  -4.919   3.567  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.155  -4.598   3.033  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.285  -3.151   4.036  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       6.490  -5.602   5.488  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       8.128  -5.621   4.834  1.00  0.00           H  
ATOM    199  HE  ARG A  12       7.123  -3.491   6.680  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       9.748  -3.722   4.827  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      10.918  -3.927   6.087  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       8.553  -4.530   8.549  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      10.241  -4.384   8.195  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.062  -3.035   0.959  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.177  -2.710   0.038  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.966  -1.240  -0.316  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.790  -0.390  -0.047  1.00  0.00           O  
ATOM    208  CB  HIS A  13       7.081  -3.584  -1.216  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.439  -3.671  -1.855  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       8.650  -3.373  -3.191  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.669  -4.017  -1.350  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.958  -3.542  -3.443  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.628  -3.934  -2.358  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.341  -3.633   0.678  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.126  -2.838   0.540  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       6.740  -4.572  -0.941  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.384  -3.142  -1.913  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       7.968  -3.089  -3.835  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.861  -4.307  -0.327  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      10.411  -3.376  -4.409  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.849  -0.942  -0.920  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.565   0.473  -1.297  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.876   1.453  -0.156  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.455   2.491  -0.407  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.112   0.586  -1.766  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.203  -1.656  -1.121  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.207   0.746  -2.121  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.455   0.185  -1.005  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.878   1.623  -1.965  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.993   0.021  -2.681  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.537   1.198   1.082  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.875   2.195   2.136  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.401   2.236   2.297  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.992   3.297   2.296  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.214   1.780   3.457  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.092   2.185   4.636  1.00  0.00           C  
ATOM    237  CD  LYS A  15       6.284   3.702   4.674  1.00  0.00           C  
ATOM    238  CE  LYS A  15       6.447   4.160   6.124  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       5.104   4.339   6.744  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.072   0.373   1.330  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.508   3.176   1.846  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.253   2.268   3.549  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.059   0.713   3.488  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       5.616   1.854   5.546  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       7.049   1.699   4.533  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       7.166   3.967   4.109  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       5.419   4.186   4.246  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       7.001   3.415   6.676  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       6.984   5.097   6.147  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       4.385   4.431   5.998  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       4.879   3.512   7.332  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       5.109   5.196   7.333  1.00  0.00           H  
ATOM    253  N   SER A  16       8.061   1.110   2.441  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.545   1.106   2.604  1.00  0.00           C  
ATOM    255  C   SER A  16      10.283   1.048   1.265  1.00  0.00           C  
ATOM    256  O   SER A  16      11.467   0.778   1.235  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.918  -0.175   3.340  1.00  0.00           C  
ATOM    258  OG  SER A  16       9.353  -0.155   4.644  1.00  0.00           O  
ATOM    259  H   SER A  16       7.603   0.240   2.447  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.878   1.939   3.201  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.513  -1.010   2.790  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.995  -0.263   3.367  1.00  0.00           H  
ATOM    263  HG  SER A  16       8.415  -0.340   4.564  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.642   1.284   0.158  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.412   1.207  -1.114  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.533   2.545  -1.844  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.551   2.823  -2.446  1.00  0.00           O  
ATOM    268  CB  LEU A  17       9.796   0.097  -1.962  1.00  0.00           C  
ATOM    269  CG  LEU A  17       8.618   0.583  -2.788  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.149   1.347  -3.999  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       7.883  -0.705  -3.158  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.686   1.498   0.169  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.415   0.906  -0.868  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      10.524  -0.318  -2.637  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.438  -0.681  -1.306  1.00  0.00           H  
ATOM    276  HG  LEU A  17       7.995   1.211  -2.179  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.219   1.460  -3.893  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       8.926   0.800  -4.902  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       8.680   2.319  -4.032  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       8.065  -1.420  -2.372  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       6.820  -0.556  -3.244  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       8.282  -1.088  -4.086  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.540   3.386  -1.813  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.672   4.687  -2.525  1.00  0.00           C  
ATOM    285  C   GLY A  18       8.285   5.183  -2.922  1.00  0.00           C  
ATOM    286  O   GLY A  18       8.049   6.365  -3.083  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.717   3.168  -1.328  1.00  0.00           H  
ATOM    288  HA2 GLY A  18      10.148   5.406  -1.873  1.00  0.00           H  
ATOM    289  HA3 GLY A  18      10.265   4.555  -3.417  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.366   4.274  -3.080  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.991   4.656  -3.466  1.00  0.00           C  
ATOM    292  C   ASN A  19       5.256   5.314  -2.297  1.00  0.00           C  
ATOM    293  O   ASN A  19       5.125   6.520  -2.326  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.259   3.434  -4.036  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.237   2.431  -4.644  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.136   2.805  -5.372  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.095   1.167  -4.375  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.567   3.332  -2.949  1.00  0.00           H  
ATOM    299  HA  ASN A  19       6.081   5.400  -4.245  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.580   2.945  -3.362  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.645   3.779  -4.829  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.368   0.867  -3.787  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.713   0.518  -4.767  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.799   4.574  -1.314  1.00  0.00           N  
ATOM    305  CA  CYS A  20       4.069   5.162  -0.144  1.00  0.00           C  
ATOM    306  C   CYS A  20       3.330   6.446  -0.524  1.00  0.00           C  
ATOM    307  O   CYS A  20       3.733   7.525  -0.138  1.00  0.00           O  
ATOM    308  CB  CYS A  20       5.001   5.553   0.992  1.00  0.00           C  
ATOM    309  SG  CYS A  20       4.131   5.587   2.582  1.00  0.00           S  
ATOM    310  H   CYS A  20       4.941   3.603  -1.343  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.365   4.433   0.229  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       5.806   4.843   1.051  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.369   6.537   0.760  1.00  0.00           H  
ATOM    314  N   ARG A  21       2.272   6.284  -1.266  1.00  0.00           N  
ATOM    315  CA  ARG A  21       1.405   7.404  -1.745  1.00  0.00           C  
ATOM    316  C   ARG A  21       1.780   7.929  -3.131  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.148   8.823  -3.656  1.00  0.00           O  
ATOM    318  CB  ARG A  21       1.496   8.574  -0.779  1.00  0.00           C  
ATOM    319  CG  ARG A  21       0.161   9.322  -0.769  1.00  0.00           C  
ATOM    320  CD  ARG A  21       0.255  10.559  -1.664  1.00  0.00           C  
ATOM    321  NE  ARG A  21      -0.694  11.597  -1.171  1.00  0.00           N  
ATOM    322  CZ  ARG A  21      -0.312  12.456  -0.265  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       0.856  13.027  -0.358  1.00  0.00           N  
ATOM    324  NH2 ARG A  21      -1.101  12.742   0.735  1.00  0.00           N  
ATOM    325  H   ARG A  21       2.061   5.365  -1.503  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.380   7.081  -1.759  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       1.730   8.177   0.197  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.286   9.225  -1.119  1.00  0.00           H  
ATOM    329  HG2 ARG A  21      -0.613   8.665  -1.141  1.00  0.00           H  
ATOM    330  HG3 ARG A  21      -0.073   9.629   0.239  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       1.262  10.949  -1.635  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       0.001  10.291  -2.679  1.00  0.00           H  
ATOM    333  HE  ARG A  21      -1.607  11.635  -1.528  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       1.461  12.808  -1.124  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       1.148  13.685   0.337  1.00  0.00           H  
ATOM    336 HH21 ARG A  21      -1.996  12.304   0.807  1.00  0.00           H  
ATOM    337 HH22 ARG A  21      -0.808  13.400   1.429  1.00  0.00           H  
ATOM    338  N   THR A  22       2.795   7.388  -3.732  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.189   7.876  -5.084  1.00  0.00           C  
ATOM    340  C   THR A  22       2.783   6.863  -6.154  1.00  0.00           C  
ATOM    341  O   THR A  22       3.068   7.051  -7.320  1.00  0.00           O  
ATOM    342  CB  THR A  22       4.698   8.119  -5.177  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.351   6.904  -5.510  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.261   8.666  -3.862  1.00  0.00           C  
ATOM    345  H   THR A  22       3.284   6.671  -3.285  1.00  0.00           H  
ATOM    346  HA  THR A  22       2.669   8.804  -5.276  1.00  0.00           H  
ATOM    347  HB  THR A  22       4.886   8.840  -5.959  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.273   7.101  -5.686  1.00  0.00           H  
ATOM    349 HG21 THR A  22       4.599   8.429  -3.043  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.229   8.226  -3.676  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.366   9.738  -3.939  1.00  0.00           H  
ATOM    352  N   SER A  23       2.123   5.795  -5.798  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.730   4.820  -6.847  1.00  0.00           C  
ATOM    354  C   SER A  23       0.211   4.696  -6.734  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.342   4.929  -5.679  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.476   3.504  -6.613  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.478   3.364  -7.611  1.00  0.00           O  
ATOM    358  H   SER A  23       1.877   5.624  -4.860  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.967   5.237  -7.816  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.955   3.510  -5.642  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.770   2.686  -6.653  1.00  0.00           H  
ATOM    362  HG  SER A  23       4.239   3.883  -7.342  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.493   4.347  -7.774  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.972   4.248  -7.621  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.373   3.100  -6.696  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.846   3.315  -5.599  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.632   4.075  -8.989  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.007   5.052  -9.987  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.078   6.023 -10.491  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -4.063   6.261  -9.820  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -2.927   6.596 -11.654  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.065   4.160  -8.634  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.323   5.170  -7.180  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.486   3.061  -9.334  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.690   4.280  -8.908  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -1.217   5.605  -9.500  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -1.604   4.504 -10.825  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -2.133   6.404 -12.195  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -3.607   7.219 -11.986  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.202   1.876  -7.104  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.603   0.781  -6.181  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.807   0.916  -4.884  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.348   1.011  -3.806  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.336  -0.569  -6.842  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.606  -1.412  -6.712  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -3.990  -1.999  -8.072  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.928  -3.191  -7.869  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -4.519  -4.305  -8.771  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.821   1.685  -7.986  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.656   0.879  -5.959  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.090  -0.414  -7.882  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.523  -1.071  -6.340  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.435  -2.205  -6.000  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.413  -0.793  -6.348  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -4.487  -1.242  -8.661  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -3.100  -2.332  -8.585  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -4.874  -3.522  -6.842  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -5.941  -2.895  -8.098  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -3.498  -4.236  -8.960  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -4.731  -5.216  -8.318  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -5.045  -4.239  -9.665  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.511   0.930  -4.965  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.309   1.062  -3.729  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.271   2.101  -2.764  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.368   1.875  -1.574  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.673   1.570  -4.158  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.394   0.440  -4.844  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.809  -0.828  -4.957  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.669   0.664  -5.364  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.498  -1.857  -5.587  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.359  -0.374  -5.997  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.777  -1.642  -6.112  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.456  -2.668  -6.735  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.077   0.854  -5.840  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.453   0.102  -3.255  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.527   2.402  -4.819  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.233   1.887  -3.290  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.827  -1.057  -4.578  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.119   1.643  -5.277  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.006  -2.811  -5.647  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.344  -0.190  -6.394  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.214  -2.663  -7.664  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.663   3.251  -3.244  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -1.222   4.255  -2.300  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.560   3.772  -1.736  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.746   3.710  -0.537  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -1.358   5.621  -2.982  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -2.730   5.766  -3.621  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -2.874   7.169  -4.210  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.043   8.128  -3.427  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.589   9.195  -2.910  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -2.730  10.271  -3.634  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -2.993   9.185  -1.670  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.592   3.456  -4.198  1.00  0.00           H  
ATOM    435  HA  ARG A  27      -0.514   4.327  -1.493  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -1.257   6.411  -2.256  1.00  0.00           H  
ATOM    437  HB3 ARG A  27      -0.609   5.721  -3.753  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.795   5.041  -4.415  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -3.484   5.608  -2.863  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -2.535   7.156  -5.235  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -3.909   7.472  -4.174  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -1.086   7.957  -3.300  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -2.421  10.277  -4.585  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -3.148  11.088  -3.240  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -2.884   8.361  -1.114  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.412  10.002  -1.273  1.00  0.00           H  
ATOM    447  N   ALA A  28      -3.495   3.426  -2.577  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.812   2.946  -2.068  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.660   1.466  -1.716  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.710   1.072  -0.569  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.877   3.112  -3.155  1.00  0.00           C  
ATOM    452  H   ALA A  28      -3.328   3.480  -3.541  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -5.087   3.504  -1.184  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -5.454   3.642  -3.995  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -6.216   2.139  -3.477  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.712   3.671  -2.759  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.470   0.649  -2.715  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.302  -0.816  -2.506  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.262  -1.128  -1.432  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.209  -2.229  -0.928  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -3.932  -1.487  -3.828  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.213  -1.998  -4.490  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.333  -3.172  -4.784  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.184  -1.163  -4.739  1.00  0.00           N  
ATOM    465  H   ASN A  29      -4.435   1.010  -3.626  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.231  -1.229  -2.165  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.443  -0.766  -4.469  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.270  -2.320  -3.643  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.089  -0.216  -4.503  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.009  -1.482  -5.162  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.433  -0.198  -1.059  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.429  -0.514  -0.008  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.342   0.712   0.896  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.296   1.227   1.234  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.096  -0.868  -0.666  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.296  -2.518  -1.385  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.468   0.696  -1.458  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.802  -1.345   0.574  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.149  -0.150  -1.432  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.683  -0.900   0.080  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.516   1.149   1.263  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.717   2.331   2.142  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.545   1.950   3.618  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.644   2.782   4.496  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.138   2.832   1.875  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.307   0.674   0.941  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.015   3.103   1.863  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.690   2.068   1.340  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.631   3.039   2.812  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.101   3.730   1.277  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.287   0.701   3.898  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.104   0.244   5.307  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.632   0.448   5.668  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.247   0.859   6.745  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.426  -1.254   5.371  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.250  -2.113   4.888  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -1.539  -3.607   5.058  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.277  -4.296   5.589  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.613  -5.066   6.819  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.212   0.052   3.168  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.750   0.794   5.975  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -2.659  -1.525   6.389  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -3.280  -1.437   4.739  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.065  -1.912   3.844  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -0.366  -1.863   5.456  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -2.353  -3.741   5.756  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -1.801  -4.038   4.104  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       0.138  -4.963   4.843  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.456  -3.543   5.834  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -1.453  -5.654   6.641  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       0.190  -5.674   7.079  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32      -0.806  -4.409   7.600  1.00  0.00           H  
ATOM    513  N   THR A  33       0.158   0.129   4.687  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.644   0.216   4.732  1.00  0.00           C  
ATOM    515  C   THR A  33       2.077   1.679   4.668  1.00  0.00           C  
ATOM    516  O   THR A  33       3.059   2.080   5.263  1.00  0.00           O  
ATOM    517  CB  THR A  33       2.102  -0.690   3.584  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.743  -1.822   4.143  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.032  -0.036   2.561  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.284  -0.190   3.875  1.00  0.00           H  
ATOM    521  HA  THR A  33       2.026  -0.168   5.663  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.229  -1.065   3.075  1.00  0.00           H  
ATOM    523  HG1 THR A  33       2.065  -2.412   4.480  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.135   1.021   2.722  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.995  -0.518   2.619  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.621  -0.199   1.577  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.338   2.469   3.950  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.671   3.912   3.825  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.727   4.718   4.722  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.934   5.892   4.957  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.408   4.356   2.391  1.00  0.00           C  
ATOM    532  SG  CYS A  34       2.189   5.970   2.176  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.554   2.107   3.490  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.709   4.098   4.069  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.811   3.630   1.706  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.350   4.435   2.227  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.307   4.091   5.219  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.288   4.777   6.100  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.116   5.776   5.300  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.586   6.789   5.777  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.554   5.392   7.286  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.104   4.167   8.073  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.777   4.573   9.256  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       1.830   5.140   9.018  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.382   4.311  10.380  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.453   3.144   5.015  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -1.972   4.020   6.462  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.286   5.986   6.951  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.223   5.973   7.901  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -0.991   3.650   8.412  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.445   3.519   7.403  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.275   5.428   4.055  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.056   6.252   3.099  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.522   5.848   3.265  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.396   6.395   2.622  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.549   5.907   1.701  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.086   6.337   1.605  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.440   5.664   0.397  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.010   7.856   1.443  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.870   4.592   3.747  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.919   7.299   3.299  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.632   4.847   1.595  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.119   6.364   0.909  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.569   6.035   2.506  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.021   5.888  -0.484  1.00  0.00           H  
ATOM    566 HD12 LEU A  36       0.569   6.023   0.262  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.431   4.592   0.538  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.572   8.332   2.234  1.00  0.00           H  
ATOM    569 HD22 LEU A  36       0.022   8.170   1.494  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -1.425   8.135   0.486  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.811   4.896   4.118  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.235   4.491   4.293  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.837   5.252   5.476  1.00  0.00           C  
ATOM    574  O   CYS A  37      -7.752   6.026   5.252  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.314   2.987   4.559  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.912   2.593   5.312  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -6.373   5.045   6.585  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.114   4.443   4.647  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.787   4.729   3.395  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -6.213   2.450   3.628  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -5.519   2.697   5.231  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -14.683   0.377   1.916  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.596   0.579   2.915  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.240   0.499   2.212  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.129  -0.017   1.118  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.684  -0.511   3.985  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.894  -1.741   3.532  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.093   0.016   5.294  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.376  -0.324   1.211  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.540   0.036   2.397  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.895   1.279   1.444  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.707   1.548   3.378  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.718  -0.786   4.134  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -13.040  -1.892   2.473  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -11.843  -1.588   3.732  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -13.240  -2.610   4.071  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -13.592   0.932   5.572  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -13.231  -0.719   6.074  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -12.038   0.206   5.163  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.207   1.005   2.829  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.865   0.951   2.183  1.00  0.00           C  
ATOM     21  C   CYS A   2      -8.941   0.056   3.016  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.282  -0.307   4.124  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.274   2.360   2.102  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.596   3.248   3.646  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.315   1.417   3.711  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.979   0.547   1.188  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.208   2.294   1.942  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.728   2.893   1.279  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.790  -0.300   2.504  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -6.846  -1.170   3.264  1.00  0.00           C  
ATOM     31  C   ARG A   3      -5.903  -1.860   2.277  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.090  -1.793   1.079  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.608  -2.250   4.034  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.767  -2.778   3.183  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.560  -4.264   2.884  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -8.410  -5.012   4.164  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -7.837  -6.183   4.171  1.00  0.00           C  
ATOM     38  NH1 ARG A   3      -8.011  -7.000   3.169  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -7.087  -6.537   5.180  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.534   0.005   1.608  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.272  -0.567   3.952  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -6.935  -3.060   4.274  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.002  -1.828   4.947  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.695  -2.644   3.719  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.810  -2.233   2.252  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.412  -4.646   2.340  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.669  -4.391   2.288  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.743  -4.624   5.001  1.00  0.00           H  
ATOM     49 HH11 ARG A   3      -8.585  -6.729   2.396  1.00  0.00           H  
ATOM     50 HH12 ARG A   3      -7.571  -7.898   3.173  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -6.954  -5.911   5.947  1.00  0.00           H  
ATOM     52 HH22 ARG A   3      -6.647  -7.435   5.185  1.00  0.00           H  
ATOM     53  N   ASP A   4      -4.892  -2.526   2.765  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -3.953  -3.213   1.834  1.00  0.00           C  
ATOM     55  C   ASP A   4      -4.779  -4.053   0.859  1.00  0.00           C  
ATOM     56  O   ASP A   4      -5.952  -4.279   1.077  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.017  -4.124   2.631  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.816  -5.283   3.229  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.615  -5.030   4.115  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.614  -6.404   2.792  1.00  0.00           O  
ATOM     61  H   ASP A   4      -4.752  -2.574   3.733  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.380  -2.477   1.290  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.250  -4.512   1.975  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.558  -3.560   3.428  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.202  -4.523  -0.213  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.015  -5.341  -1.158  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.162  -6.449  -1.778  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.703  -7.406  -2.296  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.547  -4.453  -2.277  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -6.879  -3.936  -1.841  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.137  -2.655  -1.509  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.135  -4.657  -1.679  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.467  -2.534  -1.156  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.128  -3.743  -1.244  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.502  -5.998  -1.867  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.443  -4.154  -1.004  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.819  -6.413  -1.627  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.788  -5.496  -1.197  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.252  -4.341  -0.390  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -5.863  -5.772  -0.628  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -4.855  -3.641  -2.439  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.660  -5.030  -3.183  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.410  -1.861  -1.523  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -8.906  -1.705  -0.875  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.762  -6.711  -2.199  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.185  -3.442  -0.672  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.091  -7.447  -1.774  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.800  -5.826  -1.015  1.00  0.00           H  
ATOM     89  N   PHE A   6      -2.855  -6.375  -1.754  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.089  -7.482  -2.369  1.00  0.00           C  
ATOM     91  C   PHE A   6      -1.995  -8.490  -1.228  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.957  -8.688  -0.514  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -0.685  -6.958  -2.656  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -0.807  -5.876  -3.686  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -1.247  -6.202  -4.966  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.484  -4.560  -3.355  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -1.365  -5.204  -5.928  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.600  -3.559  -4.312  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.040  -3.887  -5.595  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.350  -5.634  -1.354  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.580  -7.838  -3.263  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.255  -6.541  -1.758  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.062  -7.745  -3.047  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -1.496  -7.219  -5.216  1.00  0.00           H  
ATOM    105  HD2 PHE A   6      -0.145  -4.304  -2.367  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -1.707  -5.464  -6.916  1.00  0.00           H  
ATOM    107  HE2 PHE A   6      -0.348  -2.546  -4.051  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.128  -3.115  -6.329  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.885  -9.132  -1.014  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.878 -10.091   0.126  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.485  -9.342   1.407  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.205  -9.881   2.249  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.121 -11.217  -0.145  1.00  0.00           C  
ATOM    114  CG  LYS A   7      -0.335 -12.026  -1.361  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -1.661 -12.720  -1.047  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -2.024 -13.676  -2.184  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -0.801 -14.399  -2.635  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.094  -8.982  -1.578  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.869 -10.501   0.250  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       1.096 -10.793  -0.337  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       0.174 -11.870   0.714  1.00  0.00           H  
ATOM    122  HG2 LYS A   7      -0.463 -11.363  -2.205  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       0.408 -12.773  -1.599  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -1.566 -13.274  -0.124  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -2.441 -11.979  -0.945  1.00  0.00           H  
ATOM    126  HE2 LYS A   7      -2.756 -14.389  -1.837  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -2.434 -13.113  -3.011  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -0.326 -14.819  -1.810  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -1.066 -15.149  -3.304  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -0.157 -13.734  -3.108  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.907  -8.111   1.574  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.583  -7.293   2.779  1.00  0.00           C  
ATOM    133  C   GLU A   8       0.897  -6.904   2.877  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.224  -5.935   3.533  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -1.056  -8.072   4.002  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -1.863  -7.158   4.926  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -1.317  -7.256   6.351  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -0.574  -8.187   6.617  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -1.650  -6.399   7.153  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.461  -7.693   0.894  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -1.140  -6.369   2.733  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -1.684  -8.875   3.646  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.206  -8.475   4.532  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -1.787  -6.138   4.576  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.898  -7.464   4.922  1.00  0.00           H  
ATOM    146  N   THR A   9       1.808  -7.603   2.259  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.235  -7.212   2.361  1.00  0.00           C  
ATOM    148  C   THR A   9       3.619  -6.475   1.080  1.00  0.00           C  
ATOM    149  O   THR A   9       4.449  -5.593   1.111  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.019  -8.497   2.599  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.708  -9.432   1.572  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.577  -9.007   3.970  1.00  0.00           C  
ATOM    153  H   THR A   9       1.585  -8.385   1.723  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.357  -6.543   3.202  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.075  -8.297   2.625  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.281 -10.188   1.980  1.00  0.00           H  
ATOM    157 HG21 THR A   9       2.779  -8.372   4.337  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.214 -10.020   3.881  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.409  -8.975   4.657  1.00  0.00           H  
ATOM    160  N   ALA A  10       3.019  -6.822  -0.029  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.348  -6.125  -1.305  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.218  -4.655  -0.936  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.989  -3.795  -1.315  1.00  0.00           O  
ATOM    164  CB  ALA A  10       2.273  -6.402  -2.358  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.348  -7.534  -0.016  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.343  -6.337  -1.665  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.982  -7.441  -2.323  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.408  -5.781  -2.155  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.656  -6.163  -3.339  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.195  -4.417  -0.169  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.904  -3.044   0.300  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.132  -2.545   1.058  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.852  -1.721   0.531  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.630  -3.129   1.147  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.762  -3.457   0.035  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.605  -5.150   0.108  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.754  -2.401  -0.551  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.706  -3.943   1.859  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.459  -2.196   1.661  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.357  -3.035   2.248  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.524  -2.622   3.077  1.00  0.00           C  
ATOM    182  C   ARG A  12       5.726  -2.308   2.189  1.00  0.00           C  
ATOM    183  O   ARG A  12       6.536  -1.458   2.501  1.00  0.00           O  
ATOM    184  CB  ARG A  12       4.930  -3.744   4.030  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.456  -3.742   4.097  1.00  0.00           C  
ATOM    186  CD  ARG A  12       6.932  -4.595   5.275  1.00  0.00           C  
ATOM    187  NE  ARG A  12       7.361  -3.706   6.391  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       6.553  -2.786   6.840  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       5.399  -3.122   7.347  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       6.898  -1.528   6.781  1.00  0.00           N  
ATOM    191  H   ARG A  12       2.739  -3.698   2.609  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.268  -1.748   3.657  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.507  -3.564   5.008  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       4.595  -4.697   3.648  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       6.836  -4.143   3.170  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       6.805  -2.725   4.220  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       6.125  -5.229   5.609  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       7.765  -5.207   4.961  1.00  0.00           H  
ATOM    199  HE  ARG A  12       8.251  -3.813   6.789  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       5.134  -4.085   7.393  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       4.778  -2.417   7.691  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       7.782  -1.271   6.391  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       6.278  -0.823   7.124  1.00  0.00           H  
ATOM    204  N   HIS A  13       5.849  -2.983   1.082  1.00  0.00           N  
ATOM    205  CA  HIS A  13       6.998  -2.705   0.191  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.912  -1.234  -0.191  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.763  -0.421   0.111  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.860  -3.533  -1.079  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.277  -3.888  -1.415  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       9.347  -3.115  -1.009  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       8.816  -4.923  -2.117  1.00  0.00           C  
ATOM    212  CE1 HIS A  13      10.467  -3.691  -1.470  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.204  -4.806  -2.157  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.193  -3.662   0.835  1.00  0.00           H  
ATOM    215  HA  HIS A  13       7.937  -2.944   0.672  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       6.265  -4.415  -0.889  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.441  -2.946  -1.881  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       9.292  -2.301  -0.472  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       8.219  -5.699  -2.551  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      11.456  -3.291  -1.303  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.845  -0.921  -0.869  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.609   0.479  -1.320  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.915   1.539  -0.251  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.750   2.387  -0.496  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.180   0.580  -1.852  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.192  -1.626  -1.082  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.276   0.665  -2.145  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.606  -0.269  -1.503  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.724   1.497  -1.508  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       4.220   0.577  -2.934  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.313   1.567   0.911  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.676   2.631   1.880  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.183   2.587   2.166  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.824   3.619   2.200  1.00  0.00           O  
ATOM    235  CB  LYS A  15       4.934   2.398   3.197  1.00  0.00           C  
ATOM    236  CG  LYS A  15       5.233   3.611   4.062  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.404   3.205   5.526  1.00  0.00           C  
ATOM    238  CE  LYS A  15       6.884   3.271   5.908  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       7.229   4.658   6.328  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.633   0.923   1.178  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.381   3.600   1.488  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       3.869   2.333   3.023  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.285   1.513   3.707  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       6.141   4.049   3.680  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       4.415   4.303   3.955  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       4.837   3.879   6.152  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       5.046   2.196   5.665  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       7.074   2.589   6.724  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       7.486   2.991   5.057  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       6.358   5.211   6.455  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       7.749   4.631   7.228  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       7.820   5.102   5.596  1.00  0.00           H  
ATOM    253  N   SER A  16       7.783   1.437   2.379  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.249   1.415   2.660  1.00  0.00           C  
ATOM    255  C   SER A  16      10.106   1.283   1.397  1.00  0.00           C  
ATOM    256  O   SER A  16      11.286   1.010   1.486  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.541   0.192   3.522  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.601   0.485   4.421  1.00  0.00           O  
ATOM    259  H   SER A  16       7.299   0.578   2.364  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.540   2.288   3.221  1.00  0.00           H  
ATOM    261  HB2 SER A  16       8.660  -0.076   4.083  1.00  0.00           H  
ATOM    262  HB3 SER A  16       9.798  -0.622   2.858  1.00  0.00           H  
ATOM    263  HG  SER A  16      10.326   0.218   5.302  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.562   1.459   0.228  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.419   1.318  -0.984  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.569   2.603  -1.799  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.625   2.867  -2.341  1.00  0.00           O  
ATOM    268  CB  LEU A  17       9.871   0.136  -1.778  1.00  0.00           C  
ATOM    269  CG  LEU A  17       8.723   0.514  -2.698  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.291   1.199  -3.939  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       8.029  -0.815  -3.014  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.611   1.674   0.156  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.409   1.052  -0.660  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      10.638  -0.330  -2.371  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.495  -0.574  -1.063  1.00  0.00           H  
ATOM    276  HG  LEU A  17       8.059   1.167  -2.164  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.343   1.382  -3.780  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       9.154   0.561  -4.799  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       8.775   2.136  -4.090  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       8.180  -1.482  -2.177  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       6.972  -0.681  -3.176  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       8.471  -1.250  -3.897  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.557   3.413  -1.905  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.700   4.667  -2.696  1.00  0.00           C  
ATOM    285  C   GLY A  18       8.335   5.081  -3.246  1.00  0.00           C  
ATOM    286  O   GLY A  18       8.097   6.229  -3.563  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.711   3.198  -1.468  1.00  0.00           H  
ATOM    288  HA2 GLY A  18      10.090   5.449  -2.061  1.00  0.00           H  
ATOM    289  HA3 GLY A  18      10.373   4.500  -3.523  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.439   4.141  -3.360  1.00  0.00           N  
ATOM    291  CA  ASN A  19       6.089   4.440  -3.884  1.00  0.00           C  
ATOM    292  C   ASN A  19       5.239   5.157  -2.830  1.00  0.00           C  
ATOM    293  O   ASN A  19       5.116   6.360  -2.935  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.486   3.131  -4.413  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.588   2.207  -4.928  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.461   2.625  -5.661  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.577   0.957  -4.567  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.640   3.224  -3.106  1.00  0.00           H  
ATOM    299  HA  ASN A  19       6.212   5.124  -4.713  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.849   2.606  -3.725  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.868   3.361  -5.243  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.869   0.623  -3.973  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       7.273   0.351  -4.892  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.673   4.485  -1.854  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.835   5.163  -0.811  1.00  0.00           C  
ATOM    306  C   CYS A  20       3.074   6.363  -1.390  1.00  0.00           C  
ATOM    307  O   CYS A  20       2.822   7.309  -0.673  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.707   5.701   0.320  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.850   5.652   1.912  1.00  0.00           S  
ATOM    310  H   CYS A  20       4.802   3.514  -1.798  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.133   4.455  -0.398  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       5.600   5.106   0.402  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       4.963   6.722   0.084  1.00  0.00           H  
ATOM    314  N   ARG A  21       2.721   6.326  -2.650  1.00  0.00           N  
ATOM    315  CA  ARG A  21       1.981   7.449  -3.302  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.267   7.525  -4.808  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.480   8.075  -5.551  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.443   8.782  -2.720  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.419   9.293  -1.704  1.00  0.00           C  
ATOM    320  CD  ARG A  21       2.148   9.899  -0.503  1.00  0.00           C  
ATOM    321  NE  ARG A  21       1.321  10.990   0.084  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.645  12.238  -0.120  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       2.847  12.657   0.168  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       0.767  13.066  -0.614  1.00  0.00           N  
ATOM    325  H   ARG A  21       2.956   5.538  -3.175  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.924   7.350  -3.123  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.393   8.620  -2.233  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.560   9.504  -3.515  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.800  10.045  -2.170  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       0.804   8.471  -1.369  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       2.315   9.135   0.242  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       3.097  10.301  -0.825  1.00  0.00           H  
ATOM    333  HE  ARG A  21       0.533  10.772   0.624  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       3.521  12.022   0.546  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       3.095  13.613   0.010  1.00  0.00           H  
ATOM    336 HH21 ARG A  21      -0.155  12.744  -0.835  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       1.014  14.022  -0.772  1.00  0.00           H  
ATOM    338  N   THR A  22       3.364   6.998  -5.288  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.643   7.075  -6.749  1.00  0.00           C  
ATOM    340  C   THR A  22       3.037   5.865  -7.455  1.00  0.00           C  
ATOM    341  O   THR A  22       3.133   5.723  -8.658  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.156   7.095  -6.977  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.668   5.777  -6.836  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.822   8.021  -5.956  1.00  0.00           C  
ATOM    345  H   THR A  22       4.009   6.553  -4.703  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.211   7.979  -7.150  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.369   7.462  -7.969  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.587   5.843  -6.564  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.066   8.608  -5.457  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.358   7.429  -5.229  1.00  0.00           H  
ATOM    351 HG23 THR A  22       6.512   8.679  -6.464  1.00  0.00           H  
ATOM    352  N   SER A  23       2.413   4.991  -6.718  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.803   3.797  -7.355  1.00  0.00           C  
ATOM    354  C   SER A  23       0.378   3.766  -6.804  1.00  0.00           C  
ATOM    355  O   SER A  23       0.173   3.544  -5.629  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.656   2.593  -6.951  1.00  0.00           C  
ATOM    357  OG  SER A  23       1.819   1.453  -6.812  1.00  0.00           O  
ATOM    358  H   SER A  23       2.333   5.106  -5.744  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.783   3.929  -8.427  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.393   2.395  -7.712  1.00  0.00           H  
ATOM    361  HB3 SER A  23       3.166   2.822  -6.021  1.00  0.00           H  
ATOM    362  HG  SER A  23       1.493   1.216  -7.684  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.603   3.994  -7.632  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -2.025   3.995  -7.176  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.401   2.792  -6.307  1.00  0.00           C  
ATOM    366  O   GLN A  24      -3.244   2.904  -5.441  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.958   4.070  -8.386  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.698   5.367  -9.154  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.090   6.565  -8.288  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -4.123   6.553  -7.648  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -2.306   7.606  -8.241  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.402   4.177  -8.573  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.179   4.887  -6.588  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.777   3.223  -9.031  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.984   4.057  -8.051  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -1.650   5.430  -9.407  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -3.288   5.375 -10.059  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -1.473   7.617  -8.758  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -2.548   8.379  -7.689  1.00  0.00           H  
ATOM    380  N   LYS A  25      -1.813   1.647  -6.503  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.193   0.488  -5.649  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.379   0.542  -4.355  1.00  0.00           C  
ATOM    383  O   LYS A  25      -1.856   0.342  -3.256  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -1.871  -0.792  -6.416  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.099  -1.698  -6.365  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -3.175  -2.569  -7.621  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -3.700  -1.737  -8.792  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -4.003  -2.634  -9.942  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.133   1.547  -7.201  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.248   0.524  -5.424  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -1.629  -0.539  -7.439  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.036  -1.291  -5.950  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.048  -2.313  -5.478  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -3.977  -1.073  -6.305  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -2.191  -2.946  -7.859  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -3.847  -3.396  -7.447  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -4.599  -1.219  -8.492  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -2.951  -1.016  -9.086  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -3.845  -3.623  -9.663  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -4.996  -2.505 -10.227  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -3.378  -2.404 -10.740  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.124   0.824  -4.531  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.862   0.933  -3.417  1.00  0.00           C  
ATOM    404  C   TYR A  26       0.500   2.069  -2.461  1.00  0.00           C  
ATOM    405  O   TYR A  26       0.946   2.126  -1.332  1.00  0.00           O  
ATOM    406  CB  TYR A  26       2.161   1.347  -4.083  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.774   0.126  -4.713  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       2.117  -1.110  -4.679  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       4.020   0.233  -5.333  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.705  -2.227  -5.261  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.609  -0.892  -5.916  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.954  -2.130  -5.882  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.536  -3.241  -6.458  1.00  0.00           O  
ATOM    414  H   TYR A  26       0.180   0.972  -5.450  1.00  0.00           H  
ATOM    415  HA  TYR A  26       1.038  -0.004  -2.910  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.928   2.099  -4.814  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.832   1.764  -3.348  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       1.153  -1.244  -4.218  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.525   1.188  -5.359  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.161  -3.154  -5.207  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.571  -0.795  -6.390  1.00  0.00           H  
ATOM    422  HH  TYR A  26       5.440  -3.014  -6.692  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.311   2.980  -2.916  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.701   4.115  -2.041  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.166   3.922  -1.651  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.557   4.055  -0.508  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.495   5.429  -2.803  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.804   5.881  -3.449  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.614   7.232  -4.143  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.257   8.305  -3.335  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -1.995   9.557  -3.593  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -2.387  10.089  -4.718  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -1.339  10.276  -2.723  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.659   2.920  -3.827  1.00  0.00           H  
ATOM    435  HA  ARG A  27      -0.071   4.088  -1.167  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.152   6.194  -2.123  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.242   5.277  -3.579  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.073   5.152  -4.198  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.574   5.969  -2.695  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.561   7.440  -4.251  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.071   7.195  -5.121  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -2.875   8.072  -2.612  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -2.890   9.537  -5.384  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -2.186  11.049  -4.915  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -1.039   9.866  -1.862  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -1.138  11.236  -2.918  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.979   3.602  -2.618  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.427   3.388  -2.354  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.630   1.920  -1.982  1.00  0.00           C  
ATOM    450  O   ALA A  28      -5.206   1.608  -0.958  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.231   3.712  -3.615  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.633   3.501  -3.527  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.748   4.020  -1.538  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.917   4.668  -4.006  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.061   2.946  -4.357  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.283   3.751  -3.372  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.166   1.008  -2.796  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.365  -0.423  -2.433  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.466  -0.811  -1.263  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.573  -1.889  -0.716  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -4.039  -1.391  -3.572  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.284  -1.596  -4.438  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.807  -2.689  -4.520  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -5.784  -0.584  -5.092  1.00  0.00           N  
ATOM    465  H   ASN A  29      -3.703   1.263  -3.621  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.399  -0.519  -2.164  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.233  -0.978  -4.156  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.720  -2.346  -3.171  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -5.362   0.299  -5.028  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -6.580  -0.706  -5.651  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.579   0.062  -0.885  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.666  -0.251   0.246  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.657   0.942   1.194  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.637   1.448   1.619  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.308  -0.547  -0.383  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.568  -2.031  -1.384  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.510   0.924  -1.345  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -2.025  -1.124   0.772  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.002   0.282  -1.001  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.428  -0.756   0.378  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.849   1.366   1.501  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.072   2.519   2.410  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.766   2.119   3.859  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.751   2.944   4.750  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.541   2.924   2.267  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.625   0.911   1.118  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.447   3.340   2.092  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.046   2.202   1.637  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -5.007   2.941   3.240  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.605   3.903   1.815  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.523   0.860   4.108  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.218   0.398   5.495  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.714   0.552   5.719  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.228   0.843   6.794  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.563  -1.091   5.603  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.305  -1.905   5.933  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -1.591  -3.409   5.947  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.351  -4.153   5.438  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       0.843  -3.714   6.215  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.540   0.209   3.377  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.782   0.963   6.221  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.302  -1.227   6.378  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.965  -1.426   4.658  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -0.550  -1.718   5.185  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -0.931  -1.610   6.904  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.819  -3.723   6.954  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -2.426  -3.627   5.297  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -0.473  -5.223   5.548  1.00  0.00           H  
ATOM    509  HE3 LYS A  32      -0.199  -3.918   4.395  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       0.576  -2.947   6.864  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       1.212  -4.513   6.767  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       1.576  -3.375   5.558  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.005   0.339   4.650  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.480   0.426   4.615  1.00  0.00           C  
ATOM    515  C   THR A  33       1.933   1.868   4.406  1.00  0.00           C  
ATOM    516  O   THR A  33       2.960   2.286   4.905  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.887  -0.474   3.451  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.139  -1.784   3.940  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.140   0.129   2.843  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.473   0.106   3.823  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.957   0.070   5.511  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.112  -0.495   2.701  1.00  0.00           H  
ATOM    523  HG1 THR A  33       1.293  -2.197   4.126  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.759   0.454   3.659  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.660  -0.614   2.267  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.879   0.973   2.225  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.171   2.625   3.675  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.535   4.044   3.420  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.768   4.939   4.396  1.00  0.00           C  
ATOM    530  O   CYS A  34       1.067   6.107   4.548  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.088   4.411   2.009  1.00  0.00           C  
ATOM    532  SG  CYS A  34       1.893   5.955   1.517  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.349   2.258   3.292  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.602   4.187   3.507  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.337   3.616   1.327  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.021   4.541   2.007  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.221   4.391   5.049  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.029   5.180   6.016  1.00  0.00           C  
ATOM    539  C   GLU A  35      -1.871   6.210   5.275  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.181   7.290   5.739  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.104   5.767   7.075  1.00  0.00           C  
ATOM    542  CG  GLU A  35       0.350   4.521   7.823  1.00  0.00           C  
ATOM    543  CD  GLU A  35       1.780   4.686   8.340  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       2.331   5.760   8.166  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       2.300   3.736   8.902  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.442   3.448   4.905  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -1.717   4.489   6.486  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.725   6.288   6.614  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -0.641   6.407   7.758  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -0.337   4.336   8.636  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.304   3.696   7.124  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.232   5.800   4.094  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.067   6.605   3.172  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.510   6.199   3.484  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.445   6.813   3.012  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.709   6.201   1.743  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.270   6.599   1.424  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.858   5.874   0.144  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.168   8.110   1.206  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.946   4.912   3.804  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.913   7.658   3.328  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.799   5.136   1.692  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.375   6.618   1.008  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.632   6.285   2.238  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.605   6.037  -0.619  1.00  0.00           H  
ATOM    566 HD12 LEU A  36       0.098   6.237  -0.206  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.801   4.820   0.361  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.811   8.402   0.389  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -1.470   8.625   2.107  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.146   8.369   0.969  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.712   5.171   4.277  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.114   4.770   4.585  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.107   3.525   5.473  1.00  0.00           C  
ATOM    574  O   CYS A  37      -5.166   2.755   5.374  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.856   4.467   3.282  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -8.583   4.984   3.438  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -7.045   3.362   6.238  1.00  0.00           O  
ATOM    578  H   CYS A  37      -3.970   4.655   4.674  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.612   5.577   5.103  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -6.392   5.005   2.469  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -6.815   3.406   3.083  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1     -14.886   0.432   2.347  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.854  -0.206   3.212  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.463   0.117   2.665  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.242   0.124   1.470  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.058  -1.722   3.214  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.917  -2.394   3.982  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.389  -2.053   3.894  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.416   0.984   1.601  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.482  -0.303   1.916  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -15.483   1.060   2.922  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.943   0.171   4.221  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.066  -2.084   2.196  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.583  -1.740   4.774  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -13.268  -3.323   4.407  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -12.098  -2.593   3.308  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -15.553  -1.372   4.716  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -16.192  -1.955   3.178  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -15.361  -3.066   4.267  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.520   0.385   3.527  1.00  0.00           N  
ATOM     20  CA  CYS A   2     -10.148   0.706   3.042  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.146  -0.213   3.753  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.447  -0.688   4.831  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.832   2.166   3.375  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -8.279   2.651   2.582  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.713   0.376   4.488  1.00  0.00           H  
ATOM     26  HA  CYS A   2     -10.129   0.562   1.971  1.00  0.00           H  
ATOM     27  HB2 CYS A   2     -10.630   2.797   3.015  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.740   2.277   4.446  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.987  -0.474   3.196  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -6.988  -1.363   3.860  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.075  -1.959   2.787  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.317  -1.809   1.605  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.676  -2.523   4.582  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.861  -3.016   3.748  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.664  -4.490   3.388  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -8.553  -5.294   4.637  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -9.566  -6.011   5.045  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -10.786  -5.632   4.776  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -9.357  -7.106   5.722  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.752  -0.086   2.327  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.401  -0.790   4.561  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -6.969  -3.327   4.721  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.035  -2.186   5.543  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.772  -2.900   4.317  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.927  -2.434   2.840  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.507  -4.836   2.808  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.760  -4.601   2.807  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -7.721  -5.285   5.153  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -10.945  -4.792   4.258  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -11.560  -6.182   5.089  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -8.422  -7.397   5.928  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -10.132  -7.657   6.035  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.030  -2.636   3.179  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.123  -3.231   2.158  1.00  0.00           C  
ATOM     55  C   ASP A   4      -4.982  -4.063   1.204  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.150  -4.279   1.457  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.096  -4.134   2.845  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.817  -5.148   3.736  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.535  -5.974   3.197  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.639  -5.080   4.940  1.00  0.00           O  
ATOM     61  H   ASP A   4      -4.846  -2.753   4.134  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.625  -2.445   1.611  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.519  -4.656   2.095  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.438  -3.533   3.453  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.444  -4.538   0.115  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.300  -5.346  -0.799  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.477  -6.471  -1.427  1.00  0.00           C  
ATOM     68  O   TRP A   5      -5.037  -7.472  -1.829  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.871  -4.462  -1.907  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.199  -3.959  -1.447  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.458  -2.680  -1.109  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.444  -4.691  -1.264  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.783  -2.571  -0.731  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.436  -3.786  -0.809  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.804  -6.035  -1.446  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.743  -4.207  -0.546  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5     -10.113  -6.461  -1.183  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -11.080  -5.552  -0.735  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.499  -4.371  -0.100  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.125  -5.770  -0.229  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.204  -3.634  -2.094  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -6.000  -5.042  -2.808  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.737  -1.880  -1.135  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.223  -1.745  -0.441  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -8.064  -6.741  -1.792  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.484  -3.502  -0.200  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.378  -7.498  -1.326  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -12.086  -5.890  -0.534  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.176  -6.368  -1.533  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.456  -7.503  -2.151  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.198  -8.473  -1.004  1.00  0.00           C  
ATOM     92  O   PHE A   6      -3.053  -8.669  -0.162  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.134  -6.980  -2.702  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.472  -5.948  -3.741  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.372  -6.252  -4.764  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.885  -4.686  -3.672  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.686  -5.289  -5.723  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -1.194  -3.722  -4.625  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -2.093  -4.028  -5.646  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.653  -5.594  -1.232  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -3.062  -7.931  -2.932  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.555  -6.530  -1.908  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.582  -7.779  -3.163  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -2.823  -7.227  -4.813  1.00  0.00           H  
ATOM    105  HD2 PHE A   6      -0.193  -4.456  -2.887  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.382  -5.518  -6.517  1.00  0.00           H  
ATOM    107  HE2 PHE A   6      -0.737  -2.748  -4.564  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -2.329  -3.285  -6.379  1.00  0.00           H  
ATOM    109  N   LYS A   7      -1.056  -9.087  -0.934  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.866 -10.021   0.214  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.380  -9.269   1.458  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.356  -9.817   2.254  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.146 -11.103  -0.164  1.00  0.00           C  
ATOM    114  CG  LYS A   7      -0.533 -12.474  -0.154  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.978 -12.835  -1.574  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -0.986 -14.356  -1.738  1.00  0.00           C  
ATOM    117  NZ  LYS A   7       0.385 -14.826  -2.088  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.360  -8.932  -1.613  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.811 -10.484   0.444  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.538 -10.895  -1.149  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       0.955 -11.102   0.551  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       0.163 -13.217   0.208  1.00  0.00           H  
ATOM    123  HG3 LYS A   7      -1.398 -12.444   0.491  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -1.971 -12.446  -1.747  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -0.291 -12.405  -2.287  1.00  0.00           H  
ATOM    126  HE2 LYS A   7      -1.297 -14.816  -0.812  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -1.673 -14.630  -2.524  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7       0.820 -14.151  -2.750  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7       0.963 -14.890  -1.226  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7       0.329 -15.764  -2.531  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.770  -8.035   1.648  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.344  -7.230   2.832  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.143  -6.859   2.809  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.530  -5.888   3.428  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.718  -8.031   4.074  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -1.431  -7.130   5.083  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.401  -7.967   5.922  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -2.741  -9.055   5.489  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -2.788  -7.503   6.981  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.363  -7.616   1.002  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.893  -6.299   2.853  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -1.382  -8.821   3.756  1.00  0.00           H  
ATOM    143  HB3 GLU A   8       0.171  -8.453   4.519  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -0.702  -6.664   5.729  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -1.985  -6.370   4.554  1.00  0.00           H  
ATOM    146  N   THR A   9       1.995  -7.576   2.131  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.427  -7.204   2.117  1.00  0.00           C  
ATOM    148  C   THR A   9       3.677  -6.420   0.834  1.00  0.00           C  
ATOM    149  O   THR A   9       4.516  -5.548   0.817  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.211  -8.505   2.240  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.772  -9.414   1.238  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.892  -9.013   3.646  1.00  0.00           C  
ATOM    153  H   THR A   9       1.724  -8.360   1.622  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.628  -6.561   2.963  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.268  -8.325   2.165  1.00  0.00           H  
ATOM    156  HG1 THR A   9       4.549  -9.778   0.808  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.197  -8.321   4.109  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.436  -9.989   3.584  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.798  -9.061   4.232  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.951  -6.718  -0.212  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.143  -5.968  -1.488  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.090  -4.508  -1.042  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.801  -3.641  -1.507  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.950  -6.190  -2.424  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.278  -7.426  -0.149  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.088  -6.193  -1.962  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.712  -7.242  -2.479  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.090  -5.649  -2.048  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.188  -5.819  -3.410  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.205  -4.288  -0.109  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.965  -2.952   0.490  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.259  -2.449   1.143  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.838  -1.471   0.714  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.813  -3.179   1.477  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.568  -3.929   0.579  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.660  -5.028   0.227  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.657  -2.259  -0.276  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       1.105  -3.858   2.267  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.481  -2.241   1.890  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.712  -3.111   2.171  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.963  -2.710   2.880  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.076  -2.455   1.867  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.004  -1.717   2.128  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.350  -3.828   3.849  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.870  -3.877   4.000  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.225  -4.364   5.406  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.628  -4.866   5.423  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       8.981  -5.781   6.286  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       9.397  -5.433   7.472  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       8.917  -7.043   5.961  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.219  -3.892   2.483  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.817  -1.795   3.430  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.896  -3.641   4.810  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.002  -4.775   3.463  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.274  -4.553   3.261  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.276  -2.888   3.851  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.129  -3.546   6.105  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       6.553  -5.160   5.690  1.00  0.00           H  
ATOM    199  HE  ARG A  12       9.284  -4.511   4.788  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       9.446  -4.466   7.722  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       9.667  -6.134   8.133  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       8.598  -7.310   5.052  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       9.187  -7.743   6.621  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.001  -3.044   0.710  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.086  -2.780  -0.265  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.953  -1.280  -0.490  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.818  -0.507  -0.142  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.818  -3.536  -1.569  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.119  -4.031  -2.141  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       8.504  -3.759  -3.443  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.136  -4.779  -1.597  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.702  -4.334  -3.642  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.135  -4.969  -2.550  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.256  -3.634   0.486  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.050  -3.018   0.164  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       6.170  -4.377  -1.371  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.344  -2.874  -2.279  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       7.994  -3.242  -4.102  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.156  -5.161  -0.588  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      10.248  -4.288  -4.572  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.850  -0.899  -1.070  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.575   0.540  -1.352  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.836   1.427  -0.129  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.209   2.573  -0.282  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.112   0.668  -1.777  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.185  -1.579  -1.323  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.196   0.884  -2.165  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.635  -0.299  -1.693  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.614   1.371  -1.125  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       4.058   1.013  -2.801  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.661   0.962   1.079  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.926   1.860   2.234  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.439   2.017   2.449  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.869   3.069   2.876  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.264   1.264   3.482  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.060   1.689   4.713  1.00  0.00           C  
ATOM    237  CD  LYS A  15       6.151   3.215   4.795  1.00  0.00           C  
ATOM    238  CE  LYS A  15       5.460   3.709   6.068  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       6.334   3.438   7.245  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.362   0.044   1.242  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.485   2.835   2.041  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.242   1.610   3.573  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.274   0.187   3.425  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       5.575   1.300   5.595  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       7.051   1.273   4.629  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       7.190   3.511   4.816  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       5.666   3.653   3.937  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       5.281   4.771   5.991  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       4.519   3.194   6.192  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       7.254   3.080   6.916  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       6.472   4.315   7.785  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       5.882   2.730   7.858  1.00  0.00           H  
ATOM    253  N   SER A  16       8.284   1.045   2.186  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.734   1.300   2.435  1.00  0.00           C  
ATOM    255  C   SER A  16      10.531   1.688   1.184  1.00  0.00           C  
ATOM    256  O   SER A  16      11.635   2.182   1.302  1.00  0.00           O  
ATOM    257  CB  SER A  16      10.369   0.077   3.096  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.847   0.445   4.383  1.00  0.00           O  
ATOM    259  H   SER A  16       8.001   0.168   1.841  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.808   2.121   3.127  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.635  -0.704   3.210  1.00  0.00           H  
ATOM    262  HB3 SER A  16      11.174  -0.286   2.471  1.00  0.00           H  
ATOM    263  HG  SER A  16      11.723   0.070   4.493  1.00  0.00           H  
ATOM    264  N   LEU A  17      10.031   1.497  -0.003  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.839   1.893  -1.191  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.542   3.360  -1.464  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.405   4.213  -1.527  1.00  0.00           O  
ATOM    268  CB  LEU A  17      10.364   1.226  -2.474  1.00  0.00           C  
ATOM    269  CG  LEU A  17       9.811  -0.164  -2.232  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       8.353   0.081  -2.580  1.00  0.00           C  
ATOM    271  CD2 LEU A  17      10.467  -1.122  -3.225  1.00  0.00           C  
ATOM    272  H   LEU A  17       9.143   1.104  -0.115  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.891   1.704  -1.044  1.00  0.00           H  
ATOM    274  HB2 LEU A  17       9.537   1.813  -2.859  1.00  0.00           H  
ATOM    275  HB3 LEU A  17      11.162   1.179  -3.199  1.00  0.00           H  
ATOM    276  HG  LEU A  17       9.924  -0.453  -1.195  1.00  0.00           H  
ATOM    277 HD11 LEU A  17       8.316   0.592  -3.530  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       7.785  -0.838  -2.631  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       7.980   0.750  -1.821  1.00  0.00           H  
ATOM    280 HD21 LEU A  17      11.478  -0.783  -3.402  1.00  0.00           H  
ATOM    281 HD22 LEU A  17      10.486  -2.119  -2.808  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       9.911  -1.116  -4.150  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.274   3.618  -1.629  1.00  0.00           N  
ATOM    284  CA  GLY A  18       8.841   5.008  -1.906  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.488   5.038  -2.620  1.00  0.00           C  
ATOM    286  O   GLY A  18       6.753   5.998  -2.503  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.614   2.894  -1.569  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       8.766   5.537  -0.971  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.584   5.465  -2.538  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.134   4.021  -3.360  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.822   4.046  -4.058  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.628   4.369  -3.158  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.560   4.584  -3.694  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.423   2.709  -4.666  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.506   1.637  -4.809  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.556   1.871  -5.375  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.272   0.455  -4.304  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.710   3.240  -3.472  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.876   4.759  -4.866  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.606   2.296  -4.102  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       5.027   2.936  -5.633  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.427   0.278  -3.843  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.929  -0.265  -4.390  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.773   4.399  -1.859  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.628   4.704  -0.952  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.665   5.708  -1.590  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.469   5.654  -1.395  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.157   5.293   0.353  1.00  0.00           C  
ATOM    309  SG  CYS A  20       2.938   6.481   0.963  1.00  0.00           S  
ATOM    310  H   CYS A  20       5.647   4.213  -1.465  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.096   3.792  -0.729  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.298   4.504   1.078  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.093   5.800   0.174  1.00  0.00           H  
ATOM    314  N   ARG A  21       3.179   6.631  -2.353  1.00  0.00           N  
ATOM    315  CA  ARG A  21       2.276   7.630  -2.993  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.550   7.851  -4.483  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.928   8.684  -5.113  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.487   8.961  -2.293  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.301   9.224  -1.363  1.00  0.00           C  
ATOM    320  CD  ARG A  21       0.631  10.545  -1.746  1.00  0.00           C  
ATOM    321  NE  ARG A  21       1.425  11.682  -1.202  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       0.818  12.747  -0.754  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       0.391  12.784   0.480  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       0.636  13.774  -1.539  1.00  0.00           N  
ATOM    325  H   ARG A  21       4.149   6.659  -2.494  1.00  0.00           H  
ATOM    326  HA  ARG A  21       1.247   7.349  -2.846  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.416   8.896  -1.747  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.555   9.734  -3.041  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.590   8.414  -1.458  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       1.648   9.284  -0.342  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       0.579  10.624  -2.822  1.00  0.00           H  
ATOM    332  HD3 ARG A  21      -0.368  10.574  -1.334  1.00  0.00           H  
ATOM    333  HE  ARG A  21       2.403  11.630  -1.181  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       0.530  11.997   1.080  1.00  0.00           H  
ATOM    335 HH12 ARG A  21      -0.075  13.600   0.822  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       0.962  13.744  -2.484  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       0.171  14.589  -1.195  1.00  0.00           H  
ATOM    338  N   THR A  22       3.463   7.128  -5.058  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.761   7.313  -6.504  1.00  0.00           C  
ATOM    340  C   THR A  22       3.190   6.138  -7.297  1.00  0.00           C  
ATOM    341  O   THR A  22       3.373   6.042  -8.494  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.275   7.397  -6.710  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.930   6.706  -5.656  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.710   8.863  -6.716  1.00  0.00           C  
ATOM    345  H   THR A  22       3.950   6.467  -4.535  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.300   8.229  -6.846  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.539   6.953  -7.658  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.806   7.085  -5.553  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.272   9.371  -5.869  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.787   8.919  -6.652  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.379   9.334  -7.629  1.00  0.00           H  
ATOM    352  N   SER A  23       2.495   5.242  -6.650  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.924   4.091  -7.392  1.00  0.00           C  
ATOM    354  C   SER A  23       0.421   4.159  -7.120  1.00  0.00           C  
ATOM    355  O   SER A  23       0.010   4.526  -6.037  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.608   2.827  -6.873  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.923   2.801  -7.413  1.00  0.00           O  
ATOM    358  H   SER A  23       2.339   5.311  -5.681  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.097   4.227  -8.450  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.685   2.861  -5.797  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.047   1.960  -7.189  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.967   2.084  -8.050  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.415   3.829  -8.065  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.876   3.916  -7.781  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.349   2.865  -6.780  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.666   3.221  -5.670  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.687   3.839  -9.075  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.589   5.169  -9.823  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.991   5.747 -10.028  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -4.617   5.508 -11.040  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -4.513   6.504  -9.100  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.094   3.540  -8.945  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.047   4.882  -7.325  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.298   3.045  -9.695  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.722   3.640  -8.841  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -1.993   5.862  -9.246  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.129   5.010 -10.786  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -4.009   6.697  -8.284  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -5.411   6.878  -9.222  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.416   1.605  -7.104  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.888   0.645  -6.067  1.00  0.00           C  
ATOM    382  C   LYS A  25      -2.014   0.878  -4.835  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.441   1.359  -3.805  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.696  -0.778  -6.592  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.952  -1.598  -6.292  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -4.399  -2.356  -7.543  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -5.917  -2.242  -7.698  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -6.321  -0.811  -7.607  1.00  0.00           N  
ATOM    389  H   LYS A  25      -2.165   1.297  -7.999  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.926   0.832  -5.830  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.524  -0.740  -7.658  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.847  -1.232  -6.104  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.741  -2.291  -5.489  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.744  -0.936  -5.970  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -3.913  -1.933  -8.411  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -4.129  -3.397  -7.449  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -6.211  -2.639  -8.658  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -6.401  -2.804  -6.913  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -5.477  -0.206  -7.656  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -6.960  -0.584  -8.396  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -6.808  -0.643  -6.705  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.770   0.528  -4.980  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.262   0.672  -3.915  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.073   1.787  -2.914  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.111   1.573  -1.720  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.495   1.045  -4.725  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.323  -0.191  -4.976  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.777  -1.473  -4.884  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.669  -0.037  -5.296  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.578  -2.589  -5.114  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.484  -1.151  -5.525  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.935  -2.437  -5.434  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.724  -3.547  -5.657  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.495   0.152  -5.842  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.476  -0.255  -3.405  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.154   1.456  -5.660  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.079   1.780  -4.191  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.734  -1.608  -4.640  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.077   0.956  -5.366  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.124  -3.561  -5.032  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.529  -1.006  -5.770  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.277  -4.308  -5.280  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.318   2.984  -3.374  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.647   4.097  -2.441  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.042   3.881  -1.845  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.267   4.024  -0.660  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.564   5.415  -3.222  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.939   5.806  -3.758  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.865   7.175  -4.439  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -1.337   8.190  -3.485  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.123   9.126  -3.029  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -2.296  10.225  -3.713  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -2.736   8.960  -1.890  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.288   3.160  -4.334  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.080   4.103  -1.645  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.200   6.208  -2.586  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.103   5.284  -4.066  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.222   5.069  -4.493  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.655   5.841  -2.950  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -1.212   7.117  -5.296  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.853   7.466  -4.762  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -0.401   8.155  -3.199  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -1.826  10.350  -4.587  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -2.898  10.941  -3.363  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -2.600   8.116  -1.371  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.340   9.675  -1.538  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.984   3.534  -2.674  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.381   3.297  -2.216  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.533   1.843  -1.763  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.618   1.585  -0.579  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.349   3.577  -3.366  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.763   3.430  -3.616  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.605   3.956  -1.390  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.793   3.699  -4.284  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -6.035   2.749  -3.469  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -5.903   4.480  -3.159  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.572   0.906  -2.676  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.724  -0.518  -2.266  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.876  -0.825  -1.036  1.00  0.00           C  
ATOM    460  O   ASN A  29      -4.328  -1.440  -0.092  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -4.321  -1.517  -3.355  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.598  -1.985  -4.058  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.840  -3.170  -4.176  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.432  -1.099  -4.530  1.00  0.00           N  
ATOM    465  H   ASN A  29      -4.507   1.139  -3.625  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.763  -0.651  -2.036  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.653  -1.036  -4.051  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.825  -2.375  -2.917  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.237  -0.143  -4.435  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.251  -1.389  -4.981  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.647  -0.394  -1.056  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.755  -0.653   0.103  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.611   0.617   0.937  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.560   1.217   1.041  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.406  -1.122  -0.429  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.658  -2.788  -1.083  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.312   0.099  -1.835  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -2.188  -1.431   0.716  1.00  0.00           H  
ATOM    479  HB2 CYS A  30      -0.063  -0.459  -1.208  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.309  -1.158   0.378  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.703   1.007   1.526  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.733   2.227   2.374  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.525   1.827   3.840  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.504   2.662   4.722  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.113   2.860   2.186  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.524   0.486   1.407  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.960   2.918   2.059  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.696   2.237   1.521  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.611   2.907   3.141  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.030   3.850   1.765  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.369   0.559   4.110  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.159   0.087   5.508  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.658   0.157   5.791  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.214   0.290   6.915  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.641  -1.364   5.585  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.596  -2.284   6.232  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.553  -2.735   5.202  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.169  -4.200   5.444  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.030  -4.435   6.909  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.388  -0.102   3.387  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.710   0.703   6.202  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.551  -1.391   6.162  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.849  -1.704   4.582  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.103  -1.767   7.042  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.095  -3.155   6.628  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -0.964  -2.631   4.208  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       0.330  -2.118   5.291  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -0.945  -4.841   5.053  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.765  -4.442   4.952  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       0.216  -3.540   7.379  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -0.929  -4.794   7.291  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.717  -5.137   7.081  1.00  0.00           H  
ATOM    513  N   THR A  33       0.111   0.066   4.745  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.591   0.116   4.834  1.00  0.00           C  
ATOM    515  C   THR A  33       2.038   1.574   4.833  1.00  0.00           C  
ATOM    516  O   THR A  33       3.100   1.919   5.311  1.00  0.00           O  
ATOM    517  CB  THR A  33       2.049  -0.773   3.679  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.895  -1.780   4.204  1.00  0.00           O  
ATOM    519  CG2 THR A  33       2.745  -0.029   2.540  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.292  -0.040   3.859  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.937  -0.293   5.764  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.173  -1.273   3.297  1.00  0.00           H  
ATOM    523  HG1 THR A  33       2.505  -2.633   3.997  1.00  0.00           H  
ATOM    524 HG21 THR A  33       2.701   1.036   2.688  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.771  -0.350   2.492  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.255  -0.286   1.613  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.215   2.428   4.297  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.573   3.870   4.261  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.518   4.691   5.000  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.616   5.899   5.090  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.593   4.396   2.831  1.00  0.00           C  
ATOM    532  SG  CYS A  34       2.613   5.894   2.867  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.365   2.114   3.923  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.544   4.023   4.707  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.950   3.637   2.158  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.589   4.642   2.540  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.491   4.059   5.527  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.532   4.829   6.250  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.167   5.850   5.314  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.559   6.941   5.681  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.908   5.435   7.500  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.727   4.211   8.389  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.191   4.525   9.572  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       0.168   5.655  10.030  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.900   3.630  10.000  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.573   3.087   5.455  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.307   4.133   6.539  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.036   5.903   7.259  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.581   6.124   7.985  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.704   3.896   8.727  1.00  0.00           H  
ATOM    551  HG3 GLU A  35      -0.298   3.424   7.783  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.260   5.435   4.084  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -2.860   6.274   3.018  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.365   6.014   3.118  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.165   6.736   2.557  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.365   5.769   1.664  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -0.929   6.209   1.424  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.280   5.227   0.445  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -0.903   7.621   0.835  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.931   4.540   3.858  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.625   7.314   3.157  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.386   4.702   1.710  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -2.988   6.089   0.849  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.427   6.185   2.380  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -0.637   4.228   0.649  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.540   5.498  -0.568  1.00  0.00           H  
ATOM    567 HD13 LEU A  36       0.792   5.252   0.557  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.747   8.182   1.205  1.00  0.00           H  
ATOM    569 HD22 LEU A  36       0.013   8.115   1.124  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.953   7.561  -0.242  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.763   4.986   3.830  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.224   4.711   3.944  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.923   5.937   4.535  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.270   6.960   4.666  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.457   3.508   4.861  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -6.851   2.042   3.874  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -8.098   5.834   4.845  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.123   4.393   4.290  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.627   4.504   2.964  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -5.565   3.320   5.438  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -7.277   3.723   5.530  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1     -14.567   0.909   2.480  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.490   1.410   3.379  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.136   1.262   2.681  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.981   0.475   1.767  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.481   0.592   4.672  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.963  -0.818   4.380  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.562   1.267   5.693  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.278   0.002   2.063  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.440   0.768   3.027  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.735   1.605   1.725  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.665   2.449   3.611  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.485   0.532   5.065  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -13.365  -1.162   3.438  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -11.884  -0.799   4.324  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -13.271  -1.485   5.170  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -12.453   2.312   5.445  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -12.989   1.172   6.680  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -11.593   0.790   5.673  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.157   2.013   3.104  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.816   1.912   2.463  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.024   0.777   3.117  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.469   0.193   4.085  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.054   3.228   2.636  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.121   3.759   4.366  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.306   2.638   3.843  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.948   1.707   1.410  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.023   3.084   2.347  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.500   3.985   2.008  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.864   0.468   2.599  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.029  -0.625   3.176  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.073  -1.137   2.098  1.00  0.00           C  
ATOM     32  O   ARG A   3      -5.958  -0.564   1.033  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.905  -1.794   3.633  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.973  -2.081   2.577  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.970  -3.572   2.229  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.373  -4.363   3.426  1.00  0.00           N  
ATOM     37  CZ  ARG A   3     -10.579  -4.246   3.911  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.585  -4.033   3.107  1.00  0.00           N  
ATOM     39  NH2 ARG A   3     -10.778  -4.341   5.197  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.532   0.959   1.819  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.461  -0.244   4.012  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.285  -2.668   3.773  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.384  -1.543   4.567  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.942  -1.803   2.963  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.761  -1.510   1.685  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.668  -3.757   1.425  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.979  -3.868   1.919  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.731  -4.970   3.851  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.432  -3.960   2.122  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -12.511  -3.943   3.477  1.00  0.00           H  
ATOM     51 HH21 ARG A   3     -10.007  -4.504   5.812  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -11.703  -4.251   5.567  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.386  -2.213   2.364  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.443  -2.753   1.347  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.242  -3.552   0.318  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.456  -3.565   0.338  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.401  -3.657   2.010  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -4.063  -4.511   3.094  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -5.255  -4.749   2.987  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.368  -4.911   4.011  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.493  -2.662   3.229  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.955  -1.934   0.839  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.964  -4.304   1.263  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.629  -3.050   2.459  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.579  -4.221  -0.583  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.336  -5.005  -1.594  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.460  -6.167  -2.064  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.960  -7.238  -2.346  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.712  -4.068  -2.744  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.076  -3.533  -2.447  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.394  -2.231  -2.269  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.319  -4.278  -2.288  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.747  -2.127  -2.012  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.365  -3.361  -2.013  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.636  -5.643  -2.354  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.681  -3.791  -1.812  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.953  -6.079  -2.154  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.973  -5.157  -1.883  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.595  -4.211  -0.597  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.241  -5.395  -1.134  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -4.995  -3.262  -2.790  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.728  -4.606  -3.679  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.704  -1.403  -2.317  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.228  -1.289  -1.848  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.856  -6.361  -2.562  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.463  -3.075  -1.604  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.183  -7.132  -2.207  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.985  -5.502  -1.730  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.163  -5.999  -2.153  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.329  -7.136  -2.604  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.067  -7.903  -1.307  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.956  -8.043  -0.489  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -0.988  -6.582  -3.068  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.153  -5.658  -4.227  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.326  -5.613  -4.976  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.071  -4.842  -4.523  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.404  -4.727  -6.043  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.146  -3.959  -5.582  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.316  -3.901  -6.346  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.707  -5.156  -1.935  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.828  -7.690  -3.386  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.537  -5.998  -2.284  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.328  -7.379  -3.362  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.163  -6.246  -4.746  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.830  -4.880  -3.941  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.313  -4.699  -6.615  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.717  -3.349  -5.770  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.379  -3.218  -7.169  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.883  -8.397  -1.078  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.652  -9.127   0.195  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.297  -8.028   1.199  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.325  -7.049   0.838  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.526 -10.091   0.035  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.723 -10.881   1.330  1.00  0.00           C  
ATOM    115  CD  LYS A   7       0.301 -12.335   1.112  1.00  0.00           C  
ATOM    116  CE  LYS A   7       0.229 -13.056   2.459  1.00  0.00           C  
ATOM    117  NZ  LYS A   7       1.154 -14.225   2.446  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.151  -8.292  -1.718  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.552  -9.640   0.502  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.325 -10.772  -0.778  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.425  -9.530  -0.177  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       1.764 -10.845   1.618  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       0.117 -10.450   2.113  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -0.668 -12.359   0.635  1.00  0.00           H  
ATOM    125  HD3 LYS A   7       1.025 -12.831   0.483  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.519 -12.377   3.247  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -0.780 -13.397   2.631  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7       1.985 -14.006   1.861  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7       1.467 -14.433   3.415  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7       0.658 -15.052   2.054  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.666  -8.147   2.443  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.314  -7.067   3.410  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.172  -6.719   3.298  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.593  -5.657   3.711  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.632  -7.534   4.832  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -2.142  -7.731   4.983  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.424  -8.602   6.209  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -1.475  -8.956   6.889  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.582  -8.900   6.445  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.169  -8.934   2.739  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.883  -6.175   3.191  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -0.124  -8.468   5.023  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.299  -6.791   5.540  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.620  -6.770   5.102  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.531  -8.222   4.104  1.00  0.00           H  
ATOM    146  N   THR A   9       1.978  -7.587   2.751  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.424  -7.267   2.633  1.00  0.00           C  
ATOM    148  C   THR A   9       3.678  -6.532   1.317  1.00  0.00           C  
ATOM    149  O   THR A   9       4.516  -5.654   1.274  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.186  -8.580   2.773  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.706  -9.513   1.814  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.922  -9.066   4.198  1.00  0.00           C  
ATOM    153  H   THR A   9       1.648  -8.445   2.415  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.691  -6.606   3.446  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.244  -8.421   2.655  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.446  -9.022   1.029  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.207  -8.398   4.665  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.516 -10.066   4.174  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.841  -9.057   4.764  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.971  -6.871   0.268  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.190  -6.160  -1.026  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.123  -4.686  -0.642  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.832  -3.834  -1.139  1.00  0.00           O  
ATOM    164  CB  ALA A  10       2.036  -6.412  -2.003  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.298  -7.579   0.338  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.150  -6.400  -1.455  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.101  -6.304  -1.472  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       2.067  -5.685  -2.806  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.108  -7.409  -2.411  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.233  -4.429   0.276  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.016  -3.057   0.787  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.315  -2.592   1.448  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.948  -1.695   0.927  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.814  -3.149   1.732  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.518  -3.952   0.811  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.686  -5.151   0.647  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.797  -2.404  -0.042  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       1.052  -3.746   2.602  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.485  -2.166   2.024  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.710  -3.179   2.551  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.969  -2.775   3.240  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.032  -2.431   2.204  1.00  0.00           C  
ATOM    183  O   ARG A  12       6.891  -1.606   2.433  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.461  -3.922   4.118  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.462  -3.348   5.117  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.589  -4.354   5.361  1.00  0.00           C  
ATOM    187  NE  ARG A  12       7.921  -4.388   6.813  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       9.003  -3.802   7.249  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       9.267  -2.574   6.894  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       9.820  -4.443   8.039  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.174  -3.900   2.936  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.805  -1.901   3.850  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.618  -4.354   4.637  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.949  -4.667   3.509  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       6.866  -2.431   4.713  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       5.952  -3.144   6.046  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.271  -5.335   5.042  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       8.463  -4.058   4.799  1.00  0.00           H  
ATOM    199  HE  ARG A  12       7.327  -4.850   7.441  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       8.641  -2.083   6.289  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      10.096  -2.125   7.227  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       9.619  -5.384   8.311  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      10.649  -3.993   8.372  1.00  0.00           H  
ATOM    204  N   HIS A  13       5.978  -3.050   1.059  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.003  -2.712   0.045  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.723  -1.247  -0.284  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.545  -0.386  -0.058  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.807  -3.578  -1.203  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.089  -3.627  -1.988  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       8.133  -3.355  -3.345  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.381  -3.918  -1.621  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.411  -3.483  -3.744  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.215  -3.825  -2.734  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.283  -3.713   0.869  1.00  0.00           H  
ATOM    215  HA  HIS A  13       7.994  -2.822   0.460  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       6.526  -4.578  -0.905  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.026  -3.153  -1.817  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       7.373  -3.112  -3.913  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.702  -4.176  -0.623  1.00  0.00           H  
ATOM    220  HE1 HIS A  13       9.747  -3.328  -4.758  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.562  -0.969  -0.812  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.192   0.433  -1.169  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.614   1.468  -0.122  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.190   2.483  -0.463  1.00  0.00           O  
ATOM    225  CB  ALA A  14       3.681   0.563  -1.369  1.00  0.00           C  
ATOM    226  H   ALA A  14       4.924  -1.698  -0.977  1.00  0.00           H  
ATOM    227  HA  ALA A  14       5.665   0.686  -2.103  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.337  -0.212  -2.036  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.180   0.473  -0.417  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.475   1.532  -1.805  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.351   1.256   1.138  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.760   2.268   2.147  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.293   2.345   2.204  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.843   3.425   2.134  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.136   1.872   3.488  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.044   2.334   4.624  1.00  0.00           C  
ATOM    237  CD  LYS A  15       6.172   3.858   4.611  1.00  0.00           C  
ATOM    238  CE  LYS A  15       7.038   4.310   5.788  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       6.349   3.983   7.068  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.886   0.447   1.432  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.370   3.237   1.847  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.161   2.333   3.574  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.009   0.801   3.547  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       5.626   2.005   5.563  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       7.016   1.891   4.481  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       6.627   4.172   3.683  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       5.192   4.303   4.702  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       7.990   3.800   5.751  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       7.199   5.377   5.728  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       5.363   4.309   7.027  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       6.371   2.953   7.217  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       6.832   4.460   7.856  1.00  0.00           H  
ATOM    253  N   SER A  16       8.014   1.255   2.327  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.503   1.368   2.378  1.00  0.00           C  
ATOM    255  C   SER A  16      10.081   1.302   0.964  1.00  0.00           C  
ATOM    256  O   SER A  16      11.269   1.139   0.768  1.00  0.00           O  
ATOM    257  CB  SER A  16      10.072   0.191   3.163  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.954   0.674   4.168  1.00  0.00           O  
ATOM    259  H   SER A  16       7.607   0.363   2.387  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.793   2.291   2.851  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.269  -0.358   3.627  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.584  -0.458   2.465  1.00  0.00           H  
ATOM    263  HG  SER A  16      10.430   0.882   4.945  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.237   1.423  -0.017  1.00  0.00           N  
ATOM    265  CA  LEU A  17       9.659   1.372  -1.439  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.093   2.724  -1.990  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.216   2.957  -2.391  1.00  0.00           O  
ATOM    268  CB  LEU A  17       8.392   1.089  -2.230  1.00  0.00           C  
ATOM    269  CG  LEU A  17       8.418  -0.350  -2.695  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       7.105  -0.591  -3.441  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       9.636  -0.492  -3.606  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.287   1.546   0.166  1.00  0.00           H  
ATOM    273  HA  LEU A  17      10.348   0.574  -1.653  1.00  0.00           H  
ATOM    274  HB2 LEU A  17       7.530   1.254  -1.600  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       8.347   1.740  -3.090  1.00  0.00           H  
ATOM    276  HG  LEU A  17       8.513  -0.964  -1.814  1.00  0.00           H  
ATOM    277 HD11 LEU A  17       6.647   0.366  -3.654  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       7.300  -1.115  -4.364  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       6.441  -1.174  -2.820  1.00  0.00           H  
ATOM    280 HD21 LEU A  17      10.010   0.499  -3.830  1.00  0.00           H  
ATOM    281 HD22 LEU A  17      10.400  -1.055  -3.090  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       9.357  -0.992  -4.521  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.133   3.597  -1.997  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.367   4.964  -2.511  1.00  0.00           C  
ATOM    285  C   GLY A  18       8.023   5.429  -3.072  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.769   6.609  -3.209  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.246   3.349  -1.667  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.721   5.608  -1.719  1.00  0.00           H  
ATOM    289  HA3 GLY A  18      10.076   4.905  -3.322  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.155   4.504  -3.397  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.837   4.895  -3.942  1.00  0.00           C  
ATOM    292  C   ASN A  19       5.025   5.514  -2.800  1.00  0.00           C  
ATOM    293  O   ASN A  19       4.925   6.724  -2.751  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.135   3.661  -4.518  1.00  0.00           C  
ATOM    295  CG  ASN A  19       5.581   3.341  -5.943  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       6.195   4.144  -6.617  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       5.278   2.163  -6.417  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.340   3.549  -3.293  1.00  0.00           H  
ATOM    299  HA  ASN A  19       6.000   5.629  -4.719  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       5.319   2.794  -3.920  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.079   3.810  -4.513  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       4.781   1.524  -5.859  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       5.545   1.914  -7.327  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.467   4.723  -1.909  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.661   5.261  -0.766  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.913   6.532  -1.185  1.00  0.00           C  
ATOM    307  O   CYS A  20       2.714   7.415  -0.376  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.622   5.593   0.377  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.825   5.693   2.001  1.00  0.00           S  
ATOM    310  H   CYS A  20       4.581   3.750  -1.988  1.00  0.00           H  
ATOM    311  HA  CYS A  20       2.958   4.516  -0.430  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       5.368   4.818   0.438  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.099   6.533   0.149  1.00  0.00           H  
ATOM    314  N   ARG A  21       2.522   6.596  -2.434  1.00  0.00           N  
ATOM    315  CA  ARG A  21       1.785   7.764  -3.007  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.102   7.983  -4.492  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.371   8.675  -5.172  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.190   9.038  -2.277  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.161   9.346  -1.188  1.00  0.00           C  
ATOM    320  CD  ARG A  21       1.840  10.063  -0.020  1.00  0.00           C  
ATOM    321  NE  ARG A  21       0.806  10.745   0.809  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.142  11.737   1.589  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       2.221  11.657   2.318  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       0.396  12.806   1.639  1.00  0.00           N  
ATOM    325  H   ARG A  21       2.726   5.841  -3.012  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.723   7.628  -2.883  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.160   8.865  -1.835  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.243   9.860  -2.974  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.383   9.973  -1.597  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       0.730   8.421  -0.832  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       2.372   9.345   0.586  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       2.535  10.795  -0.402  1.00  0.00           H  
ATOM    333  HE  ARG A  21      -0.127  10.449   0.768  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       2.792  10.838   2.279  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       2.478  12.418   2.915  1.00  0.00           H  
ATOM    336 HH21 ARG A  21      -0.431  12.866   1.081  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       0.653  13.567   2.236  1.00  0.00           H  
ATOM    338  N   THR A  22       3.159   7.429  -5.030  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.454   7.656  -6.472  1.00  0.00           C  
ATOM    340  C   THR A  22       2.831   6.522  -7.284  1.00  0.00           C  
ATOM    341  O   THR A  22       2.624   6.630  -8.476  1.00  0.00           O  
ATOM    342  CB  THR A  22       4.968   7.683  -6.693  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.451   6.350  -6.774  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.649   8.411  -5.533  1.00  0.00           C  
ATOM    345  H   THR A  22       3.760   6.870  -4.501  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.023   8.597  -6.782  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.192   8.205  -7.610  1.00  0.00           H  
ATOM    348  HG1 THR A  22       4.848   5.786  -6.283  1.00  0.00           H  
ATOM    349 HG21 THR A  22       4.900   8.764  -4.839  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.319   7.734  -5.026  1.00  0.00           H  
ATOM    351 HG23 THR A  22       6.208   9.252  -5.915  1.00  0.00           H  
ATOM    352  N   SER A  23       2.527   5.434  -6.632  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.913   4.286  -7.342  1.00  0.00           C  
ATOM    354  C   SER A  23       0.463   4.290  -6.866  1.00  0.00           C  
ATOM    355  O   SER A  23       0.202   4.276  -5.684  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.679   3.021  -6.950  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.550   2.702  -8.027  1.00  0.00           O  
ATOM    358  H   SER A  23       2.697   5.365  -5.667  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.928   4.444  -8.410  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.260   3.185  -6.050  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.973   2.222  -6.777  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.049   2.205  -8.678  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.504   4.320  -7.737  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.898   4.333  -7.213  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.243   2.993  -6.563  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.890   2.958  -5.535  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.888   4.653  -8.336  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -3.301   6.123  -8.247  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -4.346   6.430  -9.322  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -5.531   6.289  -9.091  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -3.955   6.844 -10.496  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.322   4.340  -8.699  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -1.959   5.101  -6.454  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.419   4.463  -9.291  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.764   4.031  -8.232  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -3.717   6.320  -7.270  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.436   6.751  -8.405  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -3.001   6.957 -10.683  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -4.617   7.044 -11.191  1.00  0.00           H  
ATOM    380  N   LYS A  25      -1.832   1.889  -7.124  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.174   0.596  -6.479  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.217   0.237  -5.340  1.00  0.00           C  
ATOM    383  O   LYS A  25      -1.207  -0.854  -4.804  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.141  -0.528  -7.497  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.194  -1.504  -6.992  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -3.691  -2.420  -8.112  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.843  -1.737  -8.852  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -4.842  -2.167 -10.278  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.312   1.891  -7.949  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.178   0.675  -6.093  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.372  -0.139  -8.479  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.173  -1.000  -7.474  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -2.762  -2.066  -6.178  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.010  -0.917  -6.598  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -2.882  -2.618  -8.800  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -4.044  -3.349  -7.689  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -5.780  -2.015  -8.392  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -4.720  -0.665  -8.798  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -4.730  -3.199 -10.327  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -5.740  -1.891 -10.726  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -4.057  -1.706 -10.781  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.404   1.168  -4.966  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.563   0.930  -3.866  1.00  0.00           C  
ATOM    404  C   TYR A  26       0.049   1.779  -2.712  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.365   1.345  -1.657  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.936   1.466  -4.249  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.549   0.245  -4.869  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.859  -0.368  -5.916  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.760  -0.277  -4.410  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.385  -1.511  -6.509  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.286  -1.426  -5.012  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.600  -2.047  -6.063  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.117  -3.181  -6.655  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.455   2.021  -5.428  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.614  -0.137  -3.667  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.822   2.295  -4.925  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.500   1.753  -3.377  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.923   0.039  -6.270  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.283   0.205  -3.600  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       1.834  -1.965  -7.310  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.220  -1.831  -4.660  1.00  0.00           H  
ATOM    422  HH  TYR A  26       3.453  -3.873  -6.600  1.00  0.00           H  
ATOM    423  N   ARG A  27       0.093   3.050  -2.980  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.361   4.068  -2.005  1.00  0.00           C  
ATOM    425  C   ARG A  27      -1.806   3.739  -1.614  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.163   3.675  -0.455  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.264   5.445  -2.675  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.572   5.847  -3.358  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.491   7.316  -3.776  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -1.371   8.161  -2.557  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.073   9.249  -2.453  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -1.866  10.278  -3.227  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -2.990   9.255  -1.535  1.00  0.00           N  
ATOM    434  H   ARG A  27       0.435   3.338  -3.847  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.290   4.028  -1.147  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.019   6.196  -1.941  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.516   5.410  -3.424  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -1.698   5.239  -4.241  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.406   5.718  -2.682  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.632   7.473  -4.410  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.392   7.586  -4.306  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -0.773   7.904  -1.826  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -1.152  10.242  -3.926  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -2.424  11.102  -3.123  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -3.094   8.434  -0.977  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.569  10.056  -1.394  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.647   3.529  -2.591  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.073   3.206  -2.303  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.290   1.700  -2.147  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.927   1.267  -1.207  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -4.952   3.730  -3.440  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.339   3.587  -3.520  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.367   3.700  -1.388  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.417   4.493  -3.986  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.202   2.917  -4.106  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -5.859   4.149  -3.029  1.00  0.00           H  
ATOM    457  N   ASN A  29      -3.786   0.882  -3.033  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.023  -0.576  -2.843  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.217  -1.102  -1.658  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.330  -2.247  -1.275  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -3.709  -1.365  -4.114  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -4.994  -1.938  -4.713  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.056  -3.107  -5.038  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.031  -1.162  -4.875  1.00  0.00           N  
ATOM    465  H   ASN A  29      -3.272   1.216  -3.796  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.064  -0.689  -2.605  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.284  -0.678  -4.821  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.017  -2.170  -3.904  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -5.983  -0.219  -4.614  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -6.858  -1.522  -5.258  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.408  -0.268  -1.072  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.597  -0.711   0.091  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.484   0.480   1.041  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.437   0.847   1.538  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.243  -1.227  -0.400  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.482  -2.940  -0.936  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.335   0.654  -1.395  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -2.137  -1.495   0.604  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.126  -0.633  -1.226  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.459  -1.209   0.417  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.630   1.063   1.263  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.812   2.248   2.148  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.626   1.873   3.625  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.732   2.710   4.501  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.244   2.731   1.909  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.424   0.700   0.819  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.133   3.039   1.862  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.799   1.953   1.398  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.719   2.949   2.853  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.233   3.619   1.295  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.351   0.630   3.914  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.154   0.172   5.322  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.693   0.374   5.720  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.338   0.680   6.842  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.435  -1.332   5.364  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.137  -2.132   5.205  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -1.439  -3.631   5.148  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.353  -4.395   5.909  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.986  -5.249   6.955  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.272  -0.023   3.187  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.826   0.679   5.997  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -2.895  -1.592   6.304  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -3.094  -1.574   4.547  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -0.643  -1.841   4.291  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -0.487  -1.937   6.046  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -2.402  -3.821   5.600  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -1.449  -3.961   4.120  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       0.220  -5.018   5.232  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.300  -3.678   6.383  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -1.849  -5.684   6.573  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -0.326  -5.999   7.240  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32      -1.225  -4.661   7.779  1.00  0.00           H  
ATOM    513  N   THR A  33       0.130   0.180   4.736  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.609   0.309   4.853  1.00  0.00           C  
ATOM    515  C   THR A  33       2.029   1.766   4.683  1.00  0.00           C  
ATOM    516  O   THR A  33       2.969   2.236   5.293  1.00  0.00           O  
ATOM    517  CB  THR A  33       2.128  -0.696   3.820  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.839  -1.708   4.510  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.019  -0.109   2.725  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.266  -0.065   3.873  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.956   0.018   5.829  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.274  -1.174   3.364  1.00  0.00           H  
ATOM    523  HG1 THR A  33       2.353  -1.920   5.309  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.103   0.960   2.811  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.992  -0.572   2.785  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.584  -0.346   1.767  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.320   2.471   3.854  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.617   3.905   3.599  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.751   4.743   4.542  1.00  0.00           C  
ATOM    530  O   CYS A  34       1.001   5.913   4.756  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.228   4.193   2.153  1.00  0.00           C  
ATOM    532  SG  CYS A  34       1.838   5.827   1.677  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.568   2.048   3.392  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.670   4.114   3.742  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.677   3.439   1.530  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.156   4.150   2.046  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.266   4.138   5.101  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.184   4.840   6.036  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.060   5.825   5.276  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.467   6.869   5.744  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.378   5.470   7.166  1.00  0.00           C  
ATOM    542  CG  GLU A  35       0.110   4.253   7.944  1.00  0.00           C  
ATOM    543  CD  GLU A  35       1.083   4.670   9.049  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       2.210   5.005   8.723  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.684   4.648  10.201  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.444   3.195   4.910  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -1.845   4.089   6.449  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.444   6.052   6.775  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.007   6.063   7.810  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -0.758   3.758   8.359  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.598   3.583   7.250  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.330   5.418   4.071  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.175   6.210   3.147  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.621   5.775   3.396  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.542   6.312   2.814  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.722   5.844   1.740  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.263   6.262   1.567  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.764   5.717   0.234  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.144   7.788   1.575  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.969   4.560   3.768  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -3.051   7.265   3.320  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.812   4.782   1.652  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.326   6.296   0.973  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.671   5.831   2.364  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.542   5.799  -0.511  1.00  0.00           H  
ATOM    566 HD12 LEU A  36       0.109   6.270  -0.082  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.512   4.679   0.380  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -2.012   8.220   1.100  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -1.079   8.139   2.594  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.255   8.080   1.037  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.842   4.808   4.254  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.248   4.378   4.502  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.855   5.253   5.600  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.680   4.919   6.761  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.270   2.914   4.945  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.966   2.433   5.359  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -7.484   6.242   5.261  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.107   4.360   4.735  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.823   4.490   3.594  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -5.905   2.288   4.145  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -5.639   2.791   5.814  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1     -14.356   1.579  -0.442  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.539   1.244   0.757  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.104   0.935   0.326  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.863   0.048  -0.468  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.133   0.020   1.456  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.155  -0.496   2.513  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.449   0.411   2.131  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.731   1.742  -1.257  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -14.997   0.789  -0.659  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.913   2.438  -0.251  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.537   2.083   1.439  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.312  -0.756   0.726  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.776   0.336   3.088  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -13.664  -1.184   3.170  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -12.333  -1.001   2.027  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -16.043   1.000   1.449  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -15.993  -0.481   2.405  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -15.240   0.990   3.018  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.149   1.660   0.841  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.734   1.400   0.454  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.012   0.710   1.616  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.563   0.591   2.691  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.037   2.720   0.115  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.416   3.953   1.385  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.364   2.371   1.480  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.730   0.753  -0.412  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -7.970   2.563   0.075  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.385   3.073  -0.845  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.800   0.263   1.408  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.019  -0.423   2.477  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.032  -1.364   1.786  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.020  -1.468   0.577  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.935  -1.276   3.359  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.988  -1.963   2.487  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.876  -3.481   2.633  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.340  -3.883   3.991  1.00  0.00           N  
ATOM     37  CZ  ARG A   3     -10.123  -3.091   4.672  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.325  -2.829   4.237  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -9.705  -2.562   5.789  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.385   0.376   0.527  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.486   0.303   3.075  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.345  -2.021   3.872  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.431  -0.646   4.083  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.973  -1.642   2.795  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.829  -1.693   1.452  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.489  -3.963   1.884  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.848  -3.783   2.500  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -9.058  -4.740   4.372  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.647  -3.233   3.382  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -11.924  -2.221   4.760  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -8.783  -2.763   6.123  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -10.304  -1.956   6.311  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.204  -2.052   2.523  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.247  -2.970   1.847  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.060  -3.835   0.884  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.231  -4.067   1.110  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.564  -3.860   2.889  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -4.094  -5.290   2.764  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -5.275  -5.485   3.003  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.312  -6.165   2.431  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.214  -1.970   3.499  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.515  -2.397   1.299  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.497  -3.854   2.721  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -3.778  -3.488   3.879  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.487  -4.323  -0.181  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.310  -5.162  -1.095  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.437  -6.285  -1.648  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.931  -7.362  -1.916  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.870  -4.316  -2.239  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.171  -3.745  -1.778  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.362  -2.459  -1.421  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.459  -4.408  -1.613  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.680  -2.280  -1.048  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.399  -3.453  -1.149  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.896  -5.725  -1.817  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.730  -3.802  -0.898  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5     -10.229  -6.077  -1.567  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -11.145  -5.121  -1.109  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.540  -4.148  -0.381  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.133  -5.593  -0.528  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.179  -3.522  -2.479  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -6.039  -4.935  -3.107  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.599  -1.699  -1.430  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.073  -1.435  -0.748  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -8.197  -6.468  -2.171  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.432  -3.059  -0.544  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.554  -7.094  -1.728  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -12.170  -5.403  -0.919  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.155  -6.090  -1.826  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.369  -7.223  -2.357  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.024  -7.992  -1.086  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.815  -8.040  -0.165  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.040  -6.709  -2.899  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.286  -5.707  -3.987  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.556  -5.576  -4.550  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.227  -4.915  -4.425  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.769  -4.645  -5.560  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.433  -3.983  -5.433  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.705  -3.851  -5.997  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.687  -5.251  -1.629  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.939  -7.759  -3.101  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.481  -6.242  -2.102  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.479  -7.535  -3.297  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.374  -6.187  -4.211  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.752  -5.017  -3.990  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.752  -4.547  -5.990  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.396  -3.379  -5.760  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.869  -3.135  -6.774  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.870  -8.584  -0.994  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.586  -9.302   0.272  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.312  -8.143   1.231  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.162  -7.110   0.803  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.669 -10.165   0.120  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.612 -11.342   1.096  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.719 -12.079   0.935  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -1.575 -11.872   2.186  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -2.692 -12.858   2.194  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.212  -8.550  -1.719  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.450  -9.867   0.593  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.727 -10.539  -0.893  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.545  -9.570   0.334  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       1.428 -12.018   0.891  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       0.693 -10.975   2.108  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -1.240 -11.694   0.071  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -0.533 -13.135   0.804  1.00  0.00           H  
ATOM    126  HE2 LYS A   7      -0.965 -12.013   3.067  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -1.977 -10.870   2.185  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -2.322 -13.807   1.990  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -3.148 -12.854   3.129  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -3.388 -12.601   1.465  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.580  -8.244   2.502  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.284  -7.068   3.370  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.175  -6.654   3.177  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.558  -5.551   3.514  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.538  -7.423   4.837  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -2.020  -7.748   5.036  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.166  -8.871   6.064  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -1.391  -9.811   6.002  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.052  -8.773   6.898  1.00  0.00           O  
ATOM    140  H   GLU A   8      -0.964  -9.065   2.875  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.902  -6.228   3.083  1.00  0.00           H  
ATOM    142  HB2 GLU A   8       0.061  -8.279   5.108  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.273  -6.584   5.463  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.537  -6.866   5.386  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.447  -8.069   4.098  1.00  0.00           H  
ATOM    146  N   THR A   9       1.997  -7.513   2.640  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.416  -7.127   2.446  1.00  0.00           C  
ATOM    148  C   THR A   9       3.617  -6.492   1.071  1.00  0.00           C  
ATOM    149  O   THR A   9       4.490  -5.663   0.929  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.268  -8.366   2.692  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.701  -9.472   2.002  1.00  0.00           O  
ATOM    152  CG2 THR A   9       4.246  -8.576   4.206  1.00  0.00           C  
ATOM    153  H   THR A   9       1.700  -8.404   2.366  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.658  -6.381   3.189  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.284  -8.197   2.378  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.645 -10.208   2.615  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.554  -7.864   4.643  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.920  -9.580   4.429  1.00  0.00           H  
ATOM    159 HG23 THR A   9       5.232  -8.411   4.612  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.843  -6.843   0.076  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.039  -6.207  -1.263  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.030  -4.715  -0.950  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.780  -3.912  -1.468  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.851  -6.453  -2.202  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.141  -7.511   0.218  1.00  0.00           H  
ATOM    166  HA  ALA A  10       3.981  -6.489  -1.705  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.235  -7.252  -1.817  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.251  -5.553  -2.270  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.209  -6.712  -3.188  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.132  -4.397  -0.064  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.921  -3.012   0.416  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.193  -2.531   1.123  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.827  -1.590   0.687  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.690  -3.130   1.319  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.631  -3.866   0.323  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.560  -5.096   0.315  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.702  -2.360  -0.415  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.887  -3.774   2.166  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.364  -2.159   1.650  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.580  -3.153   2.202  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.809  -2.736   2.940  1.00  0.00           C  
ATOM    182  C   ARG A  12       5.958  -2.450   1.978  1.00  0.00           C  
ATOM    183  O   ARG A  12       6.798  -1.615   2.247  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.204  -3.838   3.920  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.028  -3.222   5.050  1.00  0.00           C  
ATOM    186  CD  ARG A  12       6.968  -4.274   5.642  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.380  -3.828   5.477  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       9.354  -4.557   5.949  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       9.527  -4.657   7.239  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      10.154  -5.185   5.132  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.052  -3.906   2.532  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.624  -1.828   3.493  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.306  -4.284   4.321  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.794  -4.584   3.411  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       6.604  -2.396   4.657  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       5.361  -2.865   5.820  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       6.750  -4.401   6.692  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       6.824  -5.214   5.128  1.00  0.00           H  
ATOM    199  HE  ARG A  12       8.576  -2.987   5.014  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       8.914  -4.176   7.865  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      10.273  -5.216   7.601  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      10.020  -5.108   4.143  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      10.901  -5.743   5.493  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.015  -3.115   0.860  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.133  -2.817  -0.065  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.875  -1.366  -0.453  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.692  -0.495  -0.237  1.00  0.00           O  
ATOM    208  CB  HIS A  13       7.064  -3.751  -1.274  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.482  -4.088  -1.646  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       9.318  -4.829  -0.828  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.226  -3.780  -2.755  1.00  0.00           C  
ATOM    212  CE1 HIS A  13      10.503  -4.937  -1.456  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.504  -4.315  -2.637  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.341  -3.784   0.633  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.086  -2.883   0.445  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       6.521  -4.647  -1.014  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.586  -3.253  -2.103  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       9.090  -5.206   0.047  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       8.860  -3.202  -3.586  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      11.357  -5.460  -1.054  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.728  -1.112  -1.019  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.394   0.282  -1.423  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.475   1.221  -0.212  1.00  0.00           C  
ATOM    224  O   ALA A  14       5.413   2.420  -0.360  1.00  0.00           O  
ATOM    225  CB  ALA A  14       3.983   0.293  -2.016  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.089  -1.842  -1.173  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.089   0.631  -2.175  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.558  -0.699  -1.935  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.367   0.993  -1.473  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       4.039   0.588  -3.058  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.614   0.758   1.002  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.686   1.744   2.121  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.133   2.222   2.308  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.391   3.406   2.239  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.180   1.128   3.434  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.012   1.644   4.610  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.510   1.037   5.922  1.00  0.00           C  
ATOM    238  CE  LYS A  15       5.228   2.152   6.931  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       4.950   1.553   8.268  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.671  -0.203   1.181  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.060   2.592   1.859  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.142   1.393   3.590  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.274   0.053   3.388  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       7.043   1.351   4.473  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       5.939   2.718   4.667  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       4.610   0.469   5.740  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       6.268   0.381   6.324  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       6.092   2.799   7.001  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       4.374   2.728   6.609  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       4.690   0.552   8.153  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       5.799   1.616   8.864  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       4.166   2.068   8.719  1.00  0.00           H  
ATOM    253  N   SER A  16       8.096   1.360   2.545  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.491   1.859   2.726  1.00  0.00           C  
ATOM    255  C   SER A  16      10.255   1.825   1.405  1.00  0.00           C  
ATOM    256  O   SER A  16      11.460   1.976   1.358  1.00  0.00           O  
ATOM    257  CB  SER A  16      10.225   0.965   3.720  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.945   1.774   4.640  1.00  0.00           O  
ATOM    259  H   SER A  16       7.925   0.393   2.611  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.474   2.869   3.103  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.515   0.359   4.260  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.888   0.317   3.162  1.00  0.00           H  
ATOM    263  HG  SER A  16      11.215   2.574   4.183  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.549   1.619   0.335  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.186   1.561  -1.006  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.335   2.921  -1.674  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.410   3.403  -1.971  1.00  0.00           O  
ATOM    268  CB  LEU A  17       9.177   0.921  -1.939  1.00  0.00           C  
ATOM    269  CG  LEU A  17       9.464  -0.555  -2.103  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       8.276  -1.033  -2.930  1.00  0.00           C  
ATOM    271  CD2 LEU A  17      10.786  -0.621  -2.865  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.581   1.495   0.403  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.071   0.949  -1.045  1.00  0.00           H  
ATOM    274  HB2 LEU A  17       8.180   1.062  -1.549  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.242   1.402  -2.904  1.00  0.00           H  
ATOM    276  HG  LEU A  17       9.513  -1.023  -1.131  1.00  0.00           H  
ATOM    277 HD11 LEU A  17       7.550  -0.232  -2.909  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       8.580  -1.219  -3.950  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       7.838  -1.920  -2.506  1.00  0.00           H  
ATOM    280 HD21 LEU A  17      11.070   0.392  -3.123  1.00  0.00           H  
ATOM    281 HD22 LEU A  17      11.543  -1.057  -2.231  1.00  0.00           H  
ATOM    282 HD23 LEU A  17      10.660  -1.212  -3.759  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.201   3.510  -1.908  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.186   4.833  -2.566  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.835   4.967  -3.272  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.273   6.039  -3.367  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.356   3.081  -1.658  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.345   5.616  -1.840  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.966   4.817  -3.313  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.312   3.874  -3.768  1.00  0.00           N  
ATOM    291  CA  ASN A  19       6.006   3.901  -4.471  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.858   4.241  -3.531  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.843   4.671  -4.038  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.577   2.521  -4.929  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.708   1.523  -5.163  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.741   1.849  -5.711  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.522   0.302  -4.753  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.763   3.011  -3.694  1.00  0.00           H  
ATOM    299  HA  ASN A  19       6.028   4.546  -5.334  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.875   2.124  -4.218  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       5.019   2.636  -5.828  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.685   0.050  -4.305  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       7.220  -0.368  -4.896  1.00  0.00           H  
ATOM    304  N   CYS A  20       5.034   4.036  -2.249  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.956   4.332  -1.250  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.976   5.383  -1.771  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.781   5.268  -1.611  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.513   4.858   0.072  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.351   6.105   0.674  1.00  0.00           S  
ATOM    310  H   CYS A  20       5.900   3.669  -1.955  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.411   3.421  -1.055  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.585   4.052   0.790  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.480   5.316  -0.079  1.00  0.00           H  
ATOM    314  N   ARG A  21       3.473   6.412  -2.399  1.00  0.00           N  
ATOM    315  CA  ARG A  21       2.547   7.454  -2.924  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.723   7.709  -4.428  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.927   8.405  -5.025  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.786   8.760  -2.177  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.436   9.323  -1.731  1.00  0.00           C  
ATOM    320  CD  ARG A  21       1.167  10.627  -2.483  1.00  0.00           C  
ATOM    321  NE  ARG A  21       1.437  11.784  -1.584  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       2.652  12.245  -1.461  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       3.445  11.754  -0.548  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       3.072  13.195  -2.250  1.00  0.00           N  
ATOM    325  H   ARG A  21       4.442   6.488  -2.519  1.00  0.00           H  
ATOM    326  HA  ARG A  21       1.531   7.145  -2.738  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.421   8.568  -1.323  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       3.266   9.460  -2.843  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.661   8.601  -1.951  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       1.457   9.521  -0.670  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       1.816  10.685  -3.345  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       0.138  10.654  -2.808  1.00  0.00           H  
ATOM    333  HE  ARG A  21       0.702  12.198  -1.085  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       3.123  11.026   0.057  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       4.376  12.107  -0.454  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       2.464  13.571  -2.949  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       4.003  13.547  -2.155  1.00  0.00           H  
ATOM    338  N   THR A  22       3.730   7.176  -5.066  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.907   7.421  -6.525  1.00  0.00           C  
ATOM    340  C   THR A  22       3.290   6.273  -7.327  1.00  0.00           C  
ATOM    341  O   THR A  22       3.317   6.275  -8.542  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.399   7.517  -6.850  1.00  0.00           C  
ATOM    343  OG1 THR A  22       6.124   6.676  -5.963  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.872   8.963  -6.697  1.00  0.00           C  
ATOM    345  H   THR A  22       4.377   6.614  -4.597  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.424   8.348  -6.795  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.569   7.201  -7.868  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.707   7.229  -5.439  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.218   9.616  -7.256  1.00  0.00           H  
ATOM    350 HG22 THR A  22       5.851   9.241  -5.653  1.00  0.00           H  
ATOM    351 HG23 THR A  22       6.880   9.054  -7.073  1.00  0.00           H  
ATOM    352  N   SER A  23       2.733   5.294  -6.669  1.00  0.00           N  
ATOM    353  CA  SER A  23       2.119   4.159  -7.402  1.00  0.00           C  
ATOM    354  C   SER A  23       0.649   4.180  -6.983  1.00  0.00           C  
ATOM    355  O   SER A  23       0.338   4.420  -5.833  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.898   2.906  -7.004  1.00  0.00           C  
ATOM    357  OG  SER A  23       2.379   1.776  -7.692  1.00  0.00           O  
ATOM    358  H   SER A  23       2.708   5.291  -5.687  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.176   4.339  -8.466  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.932   3.037  -7.290  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.859   2.786  -5.933  1.00  0.00           H  
ATOM    362  HG  SER A  23       1.551   2.033  -8.103  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.263   3.948  -7.885  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.701   3.978  -7.501  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.118   2.823  -6.591  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.296   3.034  -5.414  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.558   4.022  -8.767  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -3.951   3.464  -8.473  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -4.988   4.235  -9.291  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -4.862   5.427  -9.486  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -6.017   3.599  -9.784  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.015   3.762  -8.814  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -1.868   4.895  -6.955  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.642   5.044  -9.104  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -2.093   3.425  -9.538  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -3.975   2.419  -8.741  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -4.170   3.578  -7.423  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -6.120   2.637  -9.628  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -6.687   4.085 -10.309  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.283   1.624  -7.074  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.695   0.532  -6.143  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.780   0.571  -4.916  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.174   0.546  -3.772  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.544  -0.809  -6.861  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.765  -1.687  -6.566  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -4.072  -2.575  -7.772  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.846  -1.768  -8.817  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -6.309  -1.915  -8.575  1.00  0.00           N  
ATOM    389  H   LYS A  25      -2.142   1.452  -8.028  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.721   0.676  -5.840  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.463  -0.629  -7.923  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.652  -1.301  -6.508  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.568  -2.299  -5.696  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.616  -1.054  -6.364  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -3.146  -2.932  -8.200  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -4.672  -3.415  -7.459  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -4.571  -0.726  -8.743  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -4.605  -2.134  -9.805  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -6.465  -2.393  -7.666  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -6.753  -0.975  -8.546  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -6.729  -2.477  -9.343  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.515   0.640  -5.178  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.526   0.691  -4.115  1.00  0.00           C  
ATOM    404  C   TYR A  26       0.266   1.782  -3.067  1.00  0.00           C  
ATOM    405  O   TYR A  26       0.543   1.586  -1.900  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.761   1.000  -4.938  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.492  -0.282  -5.236  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.904  -1.547  -5.109  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.816  -0.173  -5.641  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.658  -2.684  -5.394  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.577  -1.308  -5.925  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.995  -2.575  -5.800  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.731  -3.709  -6.077  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.231   0.662  -6.115  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.697  -0.256  -3.625  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.446   1.470  -5.855  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.406   1.669  -4.389  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.873  -1.660  -4.799  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.250   0.808  -5.736  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.182  -3.642  -5.287  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.605  -1.187  -6.234  1.00  0.00           H  
ATOM    422  HH  TYR A  26       5.650  -3.449  -6.182  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.253   2.927  -3.423  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.496   3.971  -2.390  1.00  0.00           C  
ATOM    425  C   ARG A  27      -1.867   3.733  -1.752  1.00  0.00           C  
ATOM    426  O   ARG A  27      -1.998   3.644  -0.547  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.350   5.355  -3.043  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.650   5.841  -3.677  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.507   7.323  -4.026  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.390   8.110  -3.120  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.364   9.414  -3.144  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -2.829  10.059  -4.178  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -1.872  10.067  -2.128  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.483   3.107  -4.356  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.247   3.848  -1.617  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.032   6.091  -2.319  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.398   5.279  -3.820  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -1.819   5.280  -4.584  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.467   5.720  -2.983  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.479   7.629  -3.891  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -1.804   7.487  -5.051  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -2.992   7.643  -2.504  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -3.206   9.553  -4.955  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -2.808  11.058  -4.195  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -1.516   9.568  -1.339  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -1.849  11.067  -2.140  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.894   3.626  -2.547  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.263   3.391  -2.011  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.472   1.892  -1.780  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.770   1.469  -0.682  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.298   3.899  -3.017  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.756   3.702  -3.508  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.380   3.919  -1.077  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.807   4.509  -3.762  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.776   3.058  -3.498  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.041   4.490  -2.502  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.328   1.063  -2.780  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.543  -0.386  -2.508  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.674  -0.863  -1.346  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.998  -1.816  -0.665  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -4.257  -1.313  -3.693  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.589  -1.696  -4.341  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.937  -2.859  -4.404  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.355  -0.759  -4.829  1.00  0.00           N  
ATOM    465  H   ASN A  29      -4.089   1.386  -3.673  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.580  -0.462  -2.241  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.620  -0.817  -4.407  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.766  -2.218  -3.351  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.075   0.179  -4.779  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.211  -0.993  -5.248  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.571  -0.206  -1.120  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.668  -0.608  -0.010  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.498   0.597   0.912  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.415   0.991   1.296  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.347  -1.053  -0.634  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.609  -2.704  -1.329  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.332   0.558  -1.683  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -2.114  -1.424   0.539  1.00  0.00           H  
ATOM    479  HB2 CYS A  30      -0.064  -0.363  -1.415  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.425  -1.098   0.119  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.621   1.168   1.245  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.688   2.361   2.133  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.540   1.939   3.600  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.494   2.764   4.490  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.062   2.993   1.903  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.457   0.798   0.895  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.917   3.066   1.855  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.370   2.809   0.883  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.778   2.536   2.570  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.025   4.054   2.086  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.462   0.664   3.856  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.315   0.169   5.257  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.824   0.144   5.599  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.421   0.189   6.744  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.851  -1.261   5.317  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.887  -2.183   6.077  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.734  -2.634   5.169  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.380  -4.100   5.447  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.454  -4.353   6.913  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.501   0.020   3.119  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.858   0.797   5.947  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.810  -1.253   5.812  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.973  -1.626   4.308  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.486  -1.661   6.933  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.427  -3.053   6.416  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.030  -2.525   4.136  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       0.133  -2.017   5.358  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -1.088  -4.738   4.940  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.617  -4.330   5.092  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -0.145  -3.505   7.429  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -1.434  -4.576   7.181  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.164  -5.154   7.156  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.017   0.073   4.580  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.459   0.040   4.725  1.00  0.00           C  
ATOM    515  C   THR A  33       1.994   1.469   4.740  1.00  0.00           C  
ATOM    516  O   THR A  33       3.015   1.767   5.324  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.893  -0.855   3.565  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.637  -1.942   4.090  1.00  0.00           O  
ATOM    519  CG2 THR A  33       2.695  -0.135   2.484  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.390   0.039   3.676  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.754  -0.410   5.654  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.000  -1.269   3.127  1.00  0.00           H  
ATOM    523  HG1 THR A  33       2.257  -2.179   4.939  1.00  0.00           H  
ATOM    524 HG21 THR A  33       2.643   0.933   2.590  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.717  -0.469   2.545  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.288  -0.410   1.523  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.295   2.358   4.098  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.753   3.772   4.073  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.764   4.648   4.844  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.967   5.835   5.009  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.801   4.283   2.638  1.00  0.00           C  
ATOM    532  SG  CYS A  34       3.057   5.589   2.603  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.472   2.094   3.638  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.739   3.847   4.507  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       2.009   3.468   1.968  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.844   4.682   2.367  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.306   4.072   5.318  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.310   4.860   6.075  1.00  0.00           C  
ATOM    539  C   GLU A  35      -1.967   5.901   5.178  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.316   6.996   5.573  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.632   5.441   7.310  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.395   4.200   8.163  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.494   4.525   9.365  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       1.118   5.574   9.348  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.537   3.720  10.280  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.462   3.115   5.180  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.084   4.174   6.392  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.297   5.924   7.035  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.287   6.113   7.841  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.359   3.831   8.484  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.077   3.452   7.540  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.128   5.500   3.951  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -2.763   6.367   2.928  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.269   6.154   3.086  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.066   6.868   2.510  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.303   5.893   1.550  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -0.829   6.241   1.370  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.199   5.328   0.315  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -0.690   7.700   0.932  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.832   4.601   3.703  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.498   7.398   3.087  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.431   4.833   1.521  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -2.880   6.325   0.753  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.341   6.095   2.321  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -0.351   4.295   0.587  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.652   5.518  -0.648  1.00  0.00           H  
ATOM    567 HD13 LEU A  36       0.860   5.531   0.257  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.573   8.249   1.226  1.00  0.00           H  
ATOM    569 HD22 LEU A  36       0.179   8.137   1.403  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.580   7.745  -0.141  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.678   5.177   3.862  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.140   4.950   4.033  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.366   3.755   4.961  1.00  0.00           C  
ATOM    574  O   CYS A  37      -5.711   2.745   4.764  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.780   4.665   2.673  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -8.149   3.503   2.892  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -7.190   3.870   5.853  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.044   4.589   4.337  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.592   5.830   4.466  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -7.154   5.587   2.251  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -6.046   4.236   2.009  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -14.467   0.647   2.350  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.315   1.061   3.200  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.008   0.765   2.462  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.912  -0.185   1.709  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.347   0.283   4.517  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.559  -1.019   4.362  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.711   1.133   5.619  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.130   0.424   1.393  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -14.917  -0.193   2.767  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -15.156   1.423   2.296  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.380   2.120   3.404  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.370   0.054   4.774  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.710  -1.415   3.370  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -11.506  -0.823   4.514  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -12.900  -1.736   5.094  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -12.668   2.163   5.300  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -13.305   1.059   6.519  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -11.712   0.775   5.819  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.000   1.567   2.670  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.702   1.324   1.977  1.00  0.00           C  
ATOM     21  C   CYS A   2      -8.840   0.396   2.841  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.125   0.197   4.005  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -8.993   2.666   1.771  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -7.344   2.614   2.509  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.095   2.327   3.281  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.906   0.869   1.018  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.900   2.876   0.717  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.567   3.448   2.246  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.792  -0.177   2.308  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -6.938  -1.081   3.128  1.00  0.00           C  
ATOM     31  C   ARG A   3      -5.968  -1.809   2.196  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.133  -1.785   0.993  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.813  -2.106   3.851  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.948  -2.560   2.930  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.931  -4.084   2.803  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -8.890  -4.692   4.163  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -9.790  -5.569   4.516  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.053  -5.337   4.283  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -9.427  -6.677   5.103  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.557  -0.018   1.370  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.382  -0.499   3.848  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.209  -2.957   4.131  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.234  -1.656   4.738  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.893  -2.240   3.342  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.814  -2.122   1.951  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.822  -4.413   2.288  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -8.059  -4.392   2.244  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.185  -4.434   4.794  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.332  -4.489   3.834  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -11.742  -6.009   4.554  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -8.460  -6.854   5.281  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -10.118  -7.349   5.373  1.00  0.00           H  
ATOM     53  N   ASP A   4      -4.967  -2.455   2.729  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.014  -3.171   1.836  1.00  0.00           C  
ATOM     55  C   ASP A   4      -4.839  -4.002   0.855  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.009  -4.240   1.081  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.111  -4.086   2.665  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.948  -4.857   3.686  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.161  -4.331   4.767  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -4.364  -5.959   3.371  1.00  0.00           O  
ATOM     61  H   ASP A   4      -4.845  -2.469   3.701  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.422  -2.452   1.288  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.609  -4.783   2.009  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.375  -3.490   3.186  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.271  -4.451  -0.230  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.099  -5.258  -1.168  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.267  -6.409  -1.733  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.822  -7.402  -2.162  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.601  -4.362  -2.300  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -6.924  -3.810  -1.881  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.163  -2.524  -1.538  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.199  -4.507  -1.752  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.497  -2.383  -1.209  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.180  -3.577  -1.324  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.592  -5.837  -1.962  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.508  -3.962  -1.112  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.921  -6.226  -1.751  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.878  -5.293  -1.328  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.325  -4.265  -0.423  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -5.958  -5.657  -0.631  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -4.897  -3.560  -2.471  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.722  -4.943  -3.202  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.427  -1.736  -1.525  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -8.924  -1.548  -0.926  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.863  -6.564  -2.288  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.240  -3.238  -0.788  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.213  -7.253  -1.916  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.900  -5.603  -1.169  1.00  0.00           H  
ATOM     89  N   PHE A   6      -2.959  -6.335  -1.753  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.207  -7.483  -2.309  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.046  -8.442  -1.133  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.963  -8.616  -0.355  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -0.835  -6.975  -2.743  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.028  -5.941  -3.806  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -1.838  -6.213  -4.904  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.384  -4.715  -3.671  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.007  -5.242  -5.884  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.551  -3.744  -4.647  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.363  -4.010  -5.752  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.443  -5.568  -1.423  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.743  -7.923  -3.137  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.324  -6.503  -1.919  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.247  -7.775  -3.152  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -2.330  -7.165  -4.996  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.239  -4.513  -2.821  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -2.634  -5.454  -6.732  1.00  0.00           H  
ATOM    107  HE2 PHE A   6      -0.046  -2.805  -4.525  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.491  -3.261  -6.506  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.921  -9.073  -0.969  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.831  -9.992   0.202  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.431  -9.238   1.476  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.227  -9.793   2.334  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.179 -11.105  -0.083  1.00  0.00           C  
ATOM    114  CG  LYS A   7      -0.486 -12.466   0.130  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.998 -12.999  -1.210  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -0.138 -14.186  -1.651  1.00  0.00           C  
ATOM    117  NZ  LYS A   7       0.158 -14.070  -3.106  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.173  -8.939  -1.595  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.802 -10.432   0.364  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.523 -11.024  -1.103  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.017 -11.012   0.591  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       0.234 -13.157   0.544  1.00  0.00           H  
ATOM    123  HG3 LYS A   7      -1.318 -12.360   0.809  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -2.025 -13.314  -1.102  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -0.935 -12.220  -1.955  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.787 -14.186  -1.094  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -0.672 -15.106  -1.464  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7       0.421 -13.090  -3.333  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7       0.948 -14.699  -3.352  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -0.686 -14.341  -3.653  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.816  -7.995   1.620  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.479  -7.179   2.823  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.006  -6.808   2.917  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.342  -5.809   3.522  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.947  -7.966   4.042  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -1.702  -7.037   4.993  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.697  -7.850   5.824  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -2.673  -9.065   5.718  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.465  -7.244   6.552  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.347  -7.576   0.922  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -1.031  -6.251   2.791  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -1.608  -8.742   3.685  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.100  -8.403   4.547  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -0.998  -6.544   5.648  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.241  -6.299   4.419  1.00  0.00           H  
ATOM    146  N   THR A   9       1.909  -7.555   2.348  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.343  -7.186   2.443  1.00  0.00           C  
ATOM    148  C   THR A   9       3.698  -6.428   1.168  1.00  0.00           C  
ATOM    149  O   THR A   9       4.527  -5.544   1.191  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.116  -8.485   2.632  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.802  -9.379   1.571  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.657  -9.036   3.982  1.00  0.00           C  
ATOM    153  H   THR A   9       1.674  -8.361   1.854  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.485  -6.534   3.294  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.175  -8.297   2.675  1.00  0.00           H  
ATOM    156  HG1 THR A   9       4.470  -9.275   0.890  1.00  0.00           H  
ATOM    157 HG21 THR A   9       2.932  -8.350   4.404  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.196 -10.003   3.839  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.500  -9.125   4.649  1.00  0.00           H  
ATOM    160  N   ALA A  10       3.065  -6.770   0.076  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.348  -6.065  -1.206  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.243  -4.593  -0.817  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.994  -3.736  -1.235  1.00  0.00           O  
ATOM    164  CB  ALA A  10       2.231  -6.371  -2.209  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.398  -7.486   0.107  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.328  -6.294  -1.597  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.939  -7.407  -2.126  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.377  -5.742  -1.990  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.574  -6.171  -3.213  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.268  -4.350   0.016  1.00  0.00           N  
ATOM    171  CA  CYS A  11       1.981  -2.991   0.535  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.249  -2.500   1.242  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.878  -1.551   0.819  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.773  -3.181   1.459  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.559  -3.922   0.484  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.696  -5.085   0.319  1.00  0.00           H  
ATOM    177  HA  CYS A  11       1.734  -2.328  -0.280  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       1.011  -3.851   2.275  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.433  -2.233   1.838  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.631  -3.141   2.312  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.855  -2.738   3.064  1.00  0.00           C  
ATOM    182  C   ARG A  12       5.972  -2.444   2.069  1.00  0.00           C  
ATOM    183  O   ARG A  12       6.875  -1.680   2.347  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.290  -3.878   3.986  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.817  -3.969   3.973  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.296  -4.716   5.220  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.610  -5.361   4.938  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       9.714  -4.791   5.337  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       9.946  -3.542   5.041  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      10.585  -5.471   6.032  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.102  -3.902   2.619  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.692  -1.843   3.642  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.942  -3.682   4.989  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       4.877  -4.809   3.629  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.131  -4.498   3.085  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.237  -2.974   3.968  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.407  -4.018   6.037  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       6.574  -5.472   5.486  1.00  0.00           H  
ATOM    199  HE  ARG A  12       8.644  -6.212   4.453  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       9.277  -3.022   4.509  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      10.791  -3.104   5.346  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      10.407  -6.429   6.258  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      11.431  -5.034   6.338  1.00  0.00           H  
ATOM    204  N   HIS A  13       5.925  -3.029   0.907  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.010  -2.731  -0.053  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.812  -1.238  -0.275  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.558  -0.426   0.215  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.785  -3.508  -1.354  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.084  -4.110  -1.811  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       8.516  -4.029  -3.125  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.060  -4.807  -1.139  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.700  -4.660  -3.203  1.00  0.00           C  
ATOM    213  NE2 HIS A  13      10.080  -5.153  -2.022  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.204  -3.640   0.663  1.00  0.00           H  
ATOM    215  HA  HIS A  13       7.976  -2.925   0.392  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       6.064  -4.294  -1.181  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.410  -2.840  -2.116  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       8.043  -3.593  -3.863  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.038  -5.048  -0.086  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      10.275  -4.756  -4.112  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.795  -0.895  -1.011  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.499   0.539  -1.295  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.847   1.458  -0.118  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.433   2.506  -0.306  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.002   0.692  -1.552  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.216  -1.596  -1.381  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.027   0.844  -2.187  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.572  -0.280  -1.743  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.535   1.122  -0.679  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.847   1.334  -2.410  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.500   1.103   1.090  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.815   1.966   2.249  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.332   2.195   2.301  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.765   3.326   2.402  1.00  0.00           O  
ATOM    235  CB  LYS A  15       5.279   1.213   3.473  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.028   1.671   4.713  1.00  0.00           C  
ATOM    237  CD  LYS A  15       7.018   0.594   5.161  1.00  0.00           C  
ATOM    238  CE  LYS A  15       6.852   0.336   6.660  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       8.016  -0.447   7.161  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.028   0.272   1.284  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.292   2.912   2.152  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.222   1.410   3.605  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.427   0.150   3.350  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       6.549   2.579   4.462  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       5.307   1.857   5.491  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       6.828  -0.317   4.612  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       8.027   0.928   4.969  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       6.799   1.279   7.184  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       5.942  -0.222   6.830  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       8.551  -0.830   6.356  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       8.630   0.174   7.726  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       7.678  -1.235   7.750  1.00  0.00           H  
ATOM    253  N   SER A  16       8.167   1.185   2.240  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.630   1.476   2.300  1.00  0.00           C  
ATOM    255  C   SER A  16      10.336   1.596   0.945  1.00  0.00           C  
ATOM    256  O   SER A  16      11.525   1.849   0.917  1.00  0.00           O  
ATOM    257  CB  SER A  16      10.310   0.407   3.150  1.00  0.00           C  
ATOM    258  OG  SER A  16      11.032   1.035   4.201  1.00  0.00           O  
ATOM    259  H   SER A  16       7.864   0.254   2.163  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.758   2.415   2.803  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.560  -0.241   3.576  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.961  -0.178   2.516  1.00  0.00           H  
ATOM    263  HG  SER A  16      11.154   0.390   4.902  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.693   1.440  -0.177  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.471   1.583  -1.439  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.150   2.962  -1.997  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.014   3.762  -2.295  1.00  0.00           O  
ATOM    268  CB  LEU A  17      10.044   0.677  -2.592  1.00  0.00           C  
ATOM    269  CG  LEU A  17       9.341  -0.597  -2.155  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       8.049  -0.586  -2.966  1.00  0.00           C  
ATOM    271  CD2 LEU A  17      10.203  -1.791  -2.571  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.738   1.241  -0.189  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.530   1.484  -1.251  1.00  0.00           H  
ATOM    274  HB2 LEU A  17       9.330   1.226  -3.191  1.00  0.00           H  
ATOM    275  HB3 LEU A  17      10.904   0.430  -3.196  1.00  0.00           H  
ATOM    276  HG  LEU A  17       9.160  -0.574  -1.093  1.00  0.00           H  
ATOM    277 HD11 LEU A  17       7.659   0.424  -2.996  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       8.307  -0.891  -3.968  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       7.308  -1.260  -2.561  1.00  0.00           H  
ATOM    280 HD21 LEU A  17      11.242  -1.496  -2.557  1.00  0.00           H  
ATOM    281 HD22 LEU A  17      10.048  -2.606  -1.880  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       9.927  -2.101  -3.567  1.00  0.00           H  
ATOM    283  N   GLY A  18       8.880   3.221  -2.137  1.00  0.00           N  
ATOM    284  CA  GLY A  18       8.505   4.546  -2.682  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.049   4.560  -3.142  1.00  0.00           C  
ATOM    286  O   GLY A  18       6.283   5.442  -2.807  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.193   2.563  -1.895  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       8.666   5.306  -1.936  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.140   4.711  -3.536  1.00  0.00           H  
ATOM    290  N   ASN A  19       6.670   3.583  -3.916  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.272   3.523  -4.414  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.222   3.903  -3.370  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.129   4.243  -3.775  1.00  0.00           O  
ATOM    294  CB  ASN A  19       4.877   2.134  -4.899  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.049   1.191  -5.178  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.009   1.566  -5.822  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.006  -0.025  -4.714  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.301   2.884  -4.179  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.191   4.193  -5.256  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.179   1.685  -4.217  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.342   2.291  -5.807  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.236  -0.324  -4.192  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.740  -0.642  -4.898  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.519   3.849  -2.095  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.513   4.209  -1.052  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.611   5.342  -1.540  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.428   5.355  -1.283  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.191   4.691   0.229  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.238   6.105   0.837  1.00  0.00           S  
ATOM    310  H   CYS A  20       5.412   3.563  -1.812  1.00  0.00           H  
ATOM    311  HA  CYS A  20       2.909   3.344  -0.824  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.193   3.898   0.964  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.201   5.005   0.019  1.00  0.00           H  
ATOM    314  N   ARG A  21       3.161   6.293  -2.240  1.00  0.00           N  
ATOM    315  CA  ARG A  21       2.321   7.423  -2.737  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.536   7.716  -4.224  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.988   8.659  -4.760  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.735   8.662  -1.962  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.826   8.804  -0.740  1.00  0.00           C  
ATOM    320  CD  ARG A  21       1.323  10.244  -0.638  1.00  0.00           C  
ATOM    321  NE  ARG A  21       2.477  11.156  -0.401  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       2.792  12.057  -1.292  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       2.118  13.172  -1.357  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       3.781  11.842  -2.116  1.00  0.00           N  
ATOM    325  H   ARG A  21       4.122   6.259  -2.427  1.00  0.00           H  
ATOM    326  HA  ARG A  21       1.278   7.240  -2.533  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.767   8.529  -1.674  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.640   9.525  -2.602  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.987   8.129  -0.848  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       2.379   8.553   0.154  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       0.831  10.519  -1.559  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       0.625  10.325   0.181  1.00  0.00           H  
ATOM    333  HE  ARG A  21       3.000  11.080   0.424  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       1.360  13.336  -0.725  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       2.359  13.862  -2.040  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       4.297  10.987  -2.065  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       4.021  12.531  -2.798  1.00  0.00           H  
ATOM    338  N   THR A  22       3.323   6.930  -4.899  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.571   7.169  -6.347  1.00  0.00           C  
ATOM    340  C   THR A  22       2.785   6.171  -7.198  1.00  0.00           C  
ATOM    341  O   THR A  22       2.703   6.315  -8.402  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.065   7.012  -6.637  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.289   5.760  -7.271  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.855   7.078  -5.329  1.00  0.00           C  
ATOM    345  H   THR A  22       3.751   6.181  -4.444  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.269   8.173  -6.602  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.396   7.810  -7.283  1.00  0.00           H  
ATOM    348  HG1 THR A  22       5.852   5.909  -8.032  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.470   7.879  -4.716  1.00  0.00           H  
ATOM    350 HG22 THR A  22       5.758   6.141  -4.801  1.00  0.00           H  
ATOM    351 HG23 THR A  22       6.898   7.261  -5.547  1.00  0.00           H  
ATOM    352  N   SER A  23       2.203   5.163  -6.608  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.439   4.193  -7.435  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.011   4.243  -6.948  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.259   4.491  -5.787  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.090   2.825  -7.237  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.016   2.595  -8.290  1.00  0.00           O  
ATOM    358  H   SER A  23       2.258   5.031  -5.636  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.475   4.483  -8.475  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.624   2.822  -6.298  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.322   2.065  -7.210  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.112   3.412  -8.785  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.979   4.025  -7.795  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -2.383   4.087  -7.295  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.754   2.796  -6.564  1.00  0.00           C  
ATOM    366  O   GLN A  24      -3.437   2.834  -5.562  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -3.353   4.350  -8.447  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.925   5.613  -9.197  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.489   5.580 -10.620  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -3.462   4.556 -11.273  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -4.002   6.667 -11.129  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.790   3.829  -8.736  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.438   4.901  -6.584  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -3.347   3.508  -9.122  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -4.349   4.492  -8.055  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -3.302   6.483  -8.679  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -1.848   5.658  -9.245  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -4.023   7.492 -10.602  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -4.365   6.656 -12.039  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.330   1.649  -7.021  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.678   0.382  -6.322  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.507  -0.056  -5.441  1.00  0.00           C  
ATOM    383  O   LYS A  25      -1.095  -1.197  -5.374  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.879  -0.711  -7.347  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -4.088  -1.522  -6.894  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -4.856  -2.077  -8.096  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -5.388  -0.923  -8.950  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -5.210  -1.254 -10.392  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.778   1.598  -7.825  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.578   0.499  -5.739  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -3.024  -0.250  -8.312  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.994  -1.321  -7.327  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.745  -2.325  -6.259  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.725  -0.865  -6.320  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -4.197  -2.692  -8.689  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -5.688  -2.672  -7.748  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -6.436  -0.775  -8.741  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -4.842  -0.020  -8.717  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -4.761  -2.189 -10.477  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -6.136  -1.267 -10.863  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -4.610  -0.535 -10.843  1.00  0.00           H  
ATOM    402  N   TYR A  26      -1.016   0.934  -4.782  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.122   0.885  -3.833  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.266   1.852  -2.717  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.425   1.513  -1.562  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.293   1.436  -4.630  1.00  0.00           C  
ATOM    407  CG  TYR A  26       1.838   0.151  -5.176  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.252  -0.473  -6.280  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       2.938  -0.420  -4.549  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       1.790  -1.677  -6.743  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       3.475  -1.620  -5.007  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       2.901  -2.257  -6.113  1.00  0.00           C  
ATOM    413  OH  TYR A  26       3.422  -3.446  -6.579  1.00  0.00           O  
ATOM    414  H   TYR A  26      -1.461   1.776  -4.952  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.336  -0.135  -3.519  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       0.906   2.101  -5.385  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.027   1.912  -3.999  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.397  -0.031  -6.770  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       3.379   0.070  -3.701  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       1.336  -2.154  -7.591  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       4.330  -2.026  -4.488  1.00  0.00           H  
ATOM    422  HH  TYR A  26       3.303  -3.470  -7.532  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.427   3.088  -3.104  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.815   4.156  -2.149  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.287   3.898  -1.833  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.757   4.097  -0.730  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.618   5.515  -2.834  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.924   6.027  -3.439  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.716   7.458  -3.941  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.455   8.406  -3.060  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.321   9.693  -3.226  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -1.131  10.224  -3.282  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -3.378  10.450  -3.336  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.297   3.325  -4.043  1.00  0.00           H  
ATOM    435  HA  ARG A  27      -0.221   4.069  -1.255  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.260   6.252  -2.132  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.098   5.394  -3.635  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.178   5.394  -4.276  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.709   6.020  -2.696  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.663   7.697  -3.924  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.088   7.542  -4.952  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -3.041   8.061  -2.354  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -0.320   9.646  -3.198  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -1.030  11.211  -3.409  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -4.291  10.043  -3.293  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.276  11.436  -3.464  1.00  0.00           H  
ATOM    447  N   ALA A  28      -3.006   3.447  -2.825  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.454   3.157  -2.637  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.647   1.664  -2.365  1.00  0.00           C  
ATOM    450  O   ALA A  28      -5.345   1.302  -1.438  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.244   3.556  -3.886  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.585   3.301  -3.697  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.816   3.718  -1.788  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.640   4.201  -4.506  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.510   2.668  -4.441  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.143   4.078  -3.591  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.061   0.778  -3.129  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.303  -0.652  -2.791  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.513  -1.014  -1.536  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.845  -1.935  -0.816  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -3.919  -1.638  -3.898  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.197  -2.295  -4.427  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.222  -3.481  -4.689  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.266  -1.565  -4.595  1.00  0.00           N  
ATOM    465  H   ASN A  29      -3.492   1.040  -3.882  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.356  -0.726  -2.586  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.419  -1.118  -4.695  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.269  -2.409  -3.508  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.244  -0.608  -4.383  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.090  -1.973  -4.932  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.465  -0.285  -1.277  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.641  -0.573  -0.073  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.495   0.701   0.760  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.445   1.304   0.855  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.290  -1.119  -0.534  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.561  -2.785  -1.184  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.219   0.452  -1.875  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -2.147  -1.319   0.522  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.126  -0.488  -1.305  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.389  -1.170   0.304  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.586   1.091   1.362  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.638   2.309   2.216  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.508   1.902   3.690  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.496   2.726   4.582  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -3.991   2.975   1.964  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.401   0.563   1.247  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.841   2.989   1.942  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.673   2.244   1.552  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.390   3.353   2.893  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -3.871   3.786   1.261  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.405   0.631   3.965  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.270   0.160   5.374  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.782   0.178   5.735  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.392   0.272   6.881  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.799  -1.274   5.440  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.818  -2.206   6.163  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.711  -2.669   5.209  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.371  -4.143   5.467  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.368  -4.396   6.935  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.412  -0.029   3.242  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.834   0.795   6.041  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.745  -1.270   5.960  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.950  -1.626   4.430  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.379  -1.693   7.006  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.356  -3.071   6.522  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.046  -2.551   4.189  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       0.173  -2.069   5.368  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -1.114  -4.770   4.997  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.602  -4.386   5.059  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -0.216  -3.501   7.442  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -1.283  -4.797   7.222  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.395  -5.064   7.167  1.00  0.00           H  
ATOM    513  N   THR A  33       0.036   0.084   4.724  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.516   0.083   4.855  1.00  0.00           C  
ATOM    515  C   THR A  33       2.034   1.518   4.863  1.00  0.00           C  
ATOM    516  O   THR A  33       3.114   1.806   5.338  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.952  -0.815   3.696  1.00  0.00           C  
ATOM    518  OG1 THR A  33       2.707  -1.889   4.229  1.00  0.00           O  
ATOM    519  CG2 THR A  33       2.737  -0.092   2.603  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.334   0.011   3.823  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.844  -0.349   5.781  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.065  -1.252   3.270  1.00  0.00           H  
ATOM    523  HG1 THR A  33       3.311  -1.530   4.884  1.00  0.00           H  
ATOM    524 HG21 THR A  33       2.649   0.976   2.700  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.772  -0.384   2.671  1.00  0.00           H  
ATOM    526 HG23 THR A  33       2.338  -0.382   1.643  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.259   2.422   4.337  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.694   3.843   4.310  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.706   4.716   5.085  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.863   5.918   5.173  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.745   4.334   2.867  1.00  0.00           C  
ATOM    532  SG  CYS A  34       2.909   5.719   2.790  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.392   2.162   3.963  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.678   3.931   4.747  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       2.021   3.525   2.215  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.768   4.655   2.567  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.312   4.128   5.649  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.307   4.919   6.416  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.012   5.935   5.525  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.394   7.016   5.922  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.603   5.539   7.617  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.301   4.320   8.480  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.567   4.702   9.680  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       1.542   5.407   9.480  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.242   4.283  10.779  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.431   3.159   5.575  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.059   4.231   6.774  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.299   6.046   7.303  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.260   6.199   8.161  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.244   3.901   8.802  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.212   3.593   7.863  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.176   5.528   4.300  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -2.851   6.366   3.281  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.350   6.104   3.450  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.171   6.766   2.845  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.375   5.863   1.923  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -0.915   6.269   1.747  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.286   5.436   0.629  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -0.824   7.754   1.393  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.851   4.642   4.043  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.611   7.407   3.409  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.454   4.796   1.949  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -2.965   6.240   1.105  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.403   6.077   2.678  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -0.623   4.413   0.707  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.578   5.834  -0.332  1.00  0.00           H  
ATOM    567 HD13 LEU A  36       0.789   5.466   0.720  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.703   8.267   1.759  1.00  0.00           H  
ATOM    569 HD22 LEU A  36       0.056   8.180   1.851  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.762   7.865   0.321  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.724   5.149   4.267  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.178   4.879   4.445  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.802   6.014   5.260  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.145   7.029   5.426  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.361   3.556   5.190  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.747   2.634   4.487  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -7.926   5.851   5.705  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.071   4.603   4.764  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.659   4.824   3.480  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -5.464   2.964   5.091  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -6.554   3.755   6.232  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1     -14.431   2.414   3.174  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.559   1.256   3.521  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.141   1.515   3.007  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.937   1.786   1.840  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.107  -0.013   2.865  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -14.107   0.154   1.345  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.218  -1.199   3.244  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.861   3.283   3.153  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -14.861   2.254   2.240  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -15.178   2.515   3.890  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.537   1.127   4.593  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -15.117  -0.186   3.208  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -13.848   1.173   1.094  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -13.382  -0.517   0.909  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -15.088  -0.075   0.956  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -13.041  -1.190   4.309  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -13.708  -2.121   2.968  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -12.276  -1.122   2.722  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.162   1.436   3.865  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.764   1.680   3.411  1.00  0.00           C  
ATOM     21  C   CYS A   2      -8.902   0.467   3.778  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.307  -0.317   4.614  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.217   2.924   4.112  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -8.981   2.570   5.871  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.343   1.216   4.802  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.776   1.839   2.342  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.272   3.197   3.669  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.917   3.739   3.998  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.745   0.299   3.184  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -6.867  -0.865   3.506  1.00  0.00           C  
ATOM     31  C   ARG A   3      -5.949  -1.143   2.314  1.00  0.00           C  
ATOM     32  O   ARG A   3      -5.887  -0.378   1.372  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.700  -2.124   3.759  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.800  -2.219   2.698  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.964  -3.669   2.236  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.999  -4.345   3.068  1.00  0.00           N  
ATOM     37  CZ  ARG A   3     -11.156  -4.651   2.547  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.791  -3.779   1.812  1.00  0.00           N  
ATOM     39  NH2 ARG A   3     -11.677  -5.828   2.760  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.436   0.943   2.513  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.272  -0.642   4.379  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.058  -2.991   3.712  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.151  -2.066   4.738  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.732  -1.866   3.113  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.529  -1.608   1.849  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.272  -3.684   1.201  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -8.022  -4.189   2.339  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -9.812  -4.560   4.006  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.391  -2.877   1.648  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -12.677  -4.013   1.412  1.00  0.00           H  
ATOM     51 HH21 ARG A   3     -11.191  -6.497   3.322  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -12.564  -6.061   2.359  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.234  -2.235   2.348  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.319  -2.568   1.222  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.115  -3.280   0.124  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.325  -3.189   0.079  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.206  -3.481   1.739  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.634  -4.942   1.593  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.742  -5.257   1.996  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -2.848  -5.721   1.081  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.296  -2.840   3.117  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.895  -1.657   0.830  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.302  -3.309   1.175  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -3.025  -3.270   2.782  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.465  -3.989  -0.760  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.230  -4.687  -1.829  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.430  -5.931  -2.228  1.00  0.00           C  
ATOM     68  O   TRP A   5      -5.002  -6.977  -2.461  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.457  -3.737  -3.011  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -6.755  -3.031  -2.779  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -6.927  -1.696  -2.620  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.082  -3.628  -2.672  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.271  -1.438  -2.426  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.025  -2.593  -2.449  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.553  -4.948  -2.746  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.389  -2.867  -2.304  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.919  -5.227  -2.603  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.836  -4.191  -2.383  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.484  -4.069  -0.728  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.186  -5.001  -1.415  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -4.653  -3.021  -3.076  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.519  -4.297  -3.933  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.151  -0.943  -2.640  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -8.660  -0.550  -2.286  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.856  -5.756  -2.916  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.091  -2.064  -2.135  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.268  -6.247  -2.662  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.887  -4.413  -2.272  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.124  -5.860  -2.310  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.352  -7.071  -2.689  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.133  -7.812  -1.367  1.00  0.00           C  
ATOM     92  O   PHE A   6      -3.025  -7.877  -0.545  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -0.980  -6.613  -3.168  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.121  -5.572  -4.223  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.235  -5.544  -5.054  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.100  -4.640  -4.338  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.321  -4.555  -6.022  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.183  -3.653  -5.303  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.296  -3.611  -6.148  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.622  -5.037  -2.126  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.866  -7.636  -3.454  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.443  -6.153  -2.358  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.424  -7.437  -3.573  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.023  -6.270  -4.960  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.757  -4.670  -3.690  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.189  -4.551  -6.655  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.627  -2.952  -5.360  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.361  -2.847  -6.894  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.973  -8.364  -1.127  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.763  -9.071   0.163  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.345  -7.974   1.144  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.225  -6.978   0.743  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.368 -10.094   0.021  1.00  0.00           C  
ATOM    114  CG  LYS A   7      -0.102 -11.270  -0.837  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -1.172 -12.062  -0.082  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -2.554 -11.712  -0.639  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -2.965 -12.745  -1.629  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.239  -8.316  -1.774  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.683  -9.536   0.489  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       1.220  -9.623  -0.445  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       0.647 -10.459   1.000  1.00  0.00           H  
ATOM    122  HG2 LYS A   7      -0.513 -10.896  -1.763  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       0.734 -11.919  -1.049  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -0.989 -13.119  -0.203  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -1.137 -11.806   0.966  1.00  0.00           H  
ATOM    126  HE2 LYS A   7      -3.271 -11.681   0.170  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -2.514 -10.746  -1.120  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -2.637 -13.680  -1.315  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -4.002 -12.759  -1.708  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -2.547 -12.521  -2.556  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.607  -8.114   2.413  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.202  -7.043   3.370  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.294  -6.749   3.255  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.773  -5.728   3.707  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.536  -7.486   4.795  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -1.952  -7.024   5.135  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.963  -8.090   4.709  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -3.234  -8.181   3.522  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.451  -8.799   5.573  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.068  -8.916   2.736  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.739  -6.133   3.149  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -0.476  -8.563   4.858  1.00  0.00           H  
ATOM    143  HB3 GLU A   8       0.159  -7.039   5.488  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.027  -6.853   6.199  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.158  -6.108   4.603  1.00  0.00           H  
ATOM    146  N   THR A   9       2.035  -7.633   2.654  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.496  -7.401   2.513  1.00  0.00           C  
ATOM    148  C   THR A   9       3.787  -6.687   1.193  1.00  0.00           C  
ATOM    149  O   THR A   9       4.700  -5.891   1.103  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.158  -8.767   2.660  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.591  -9.667   1.718  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.869  -9.195   4.098  1.00  0.00           C  
ATOM    153  H   THR A   9       1.633  -8.450   2.295  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.817  -6.761   3.321  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.223  -8.690   2.528  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.730  -9.303   0.840  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.177  -8.485   4.539  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.426 -10.181   4.104  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.785  -9.201   4.669  1.00  0.00           H  
ATOM    160  N   ALA A  10       3.019  -6.952   0.172  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.272  -6.256  -1.123  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.305  -4.777  -0.744  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.999  -3.967  -1.324  1.00  0.00           O  
ATOM    164  CB  ALA A  10       2.083  -6.441  -2.071  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.283  -7.592   0.265  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.205  -6.551  -1.577  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.174  -6.376  -1.490  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       2.080  -5.657  -2.819  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.137  -7.405  -2.554  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.527  -4.450   0.251  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.433  -3.059   0.750  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.656  -2.737   1.598  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.136  -1.624   1.520  1.00  0.00           O  
ATOM    174  CB  CYS A  11       1.059  -3.003   1.409  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.066  -3.324   0.030  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.977  -5.125   0.697  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.472  -2.388  -0.089  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.979  -3.772   2.165  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.839  -2.036   1.826  1.00  0.00           H  
ATOM    180  N   ARG A  12       4.160  -3.661   2.369  1.00  0.00           N  
ATOM    181  CA  ARG A  12       5.364  -3.311   3.168  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.339  -2.753   2.129  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.191  -1.938   2.417  1.00  0.00           O  
ATOM    184  CB  ARG A  12       6.036  -4.538   3.782  1.00  0.00           C  
ATOM    185  CG  ARG A  12       7.535  -4.244   3.735  1.00  0.00           C  
ATOM    186  CD  ARG A  12       8.284  -5.148   4.716  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.973  -4.308   5.736  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       8.740  -4.499   7.005  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       7.661  -4.011   7.553  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       9.587  -5.180   7.728  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.759  -4.553   2.408  1.00  0.00           H  
ATOM    192  HA  ARG A  12       5.145  -2.560   3.909  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       5.699  -4.671   4.800  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.832  -5.417   3.192  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.887  -4.409   2.727  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.697  -3.208   3.999  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.581  -5.806   5.206  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       9.014  -5.736   4.179  1.00  0.00           H  
ATOM    199  HE  ARG A  12       9.602  -3.612   5.452  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       7.012  -3.490   7.000  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       7.485  -4.159   8.526  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      10.414  -5.554   7.309  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       9.409  -5.326   8.701  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.202  -3.196   0.905  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.095  -2.710  -0.178  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.615  -1.305  -0.547  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.393  -0.381  -0.572  1.00  0.00           O  
ATOM    208  CB  HIS A  13       6.985  -3.633  -1.394  1.00  0.00           C  
ATOM    209  CG  HIS A  13       8.005  -3.230  -2.423  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       7.685  -3.085  -3.763  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.343  -2.936  -2.324  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       8.804  -2.720  -4.411  1.00  0.00           C  
ATOM    213  NE2 HIS A  13       9.846  -2.614  -3.583  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.512  -3.850   0.678  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.115  -2.668   0.177  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.159  -4.655  -1.091  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       5.997  -3.552  -1.821  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       6.802  -3.223  -4.164  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.919  -2.953  -1.409  1.00  0.00           H  
ATOM    220  HE1 HIS A  13       8.853  -2.535  -5.474  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.356  -1.107  -0.834  1.00  0.00           N  
ATOM    222  CA  ALA A  14       4.917   0.276  -1.191  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.393   1.285  -0.144  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.146   2.184  -0.460  1.00  0.00           O  
ATOM    225  CB  ALA A  14       3.396   0.365  -1.329  1.00  0.00           C  
ATOM    226  H   ALA A  14       4.718  -1.852  -0.816  1.00  0.00           H  
ATOM    227  HA  ALA A  14       5.371   0.553  -2.130  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.001  -0.600  -1.612  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       2.967   0.665  -0.384  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.153   1.096  -2.093  1.00  0.00           H  
ATOM    231  N   LYS A  15       4.985   1.173   1.090  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.466   2.167   2.086  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.003   2.103   2.102  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.653   3.125   2.200  1.00  0.00           O  
ATOM    235  CB  LYS A  15       4.936   1.808   3.481  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.069   1.966   4.496  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.524   1.810   5.917  1.00  0.00           C  
ATOM    238  CE  LYS A  15       6.611   1.222   6.819  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       7.499   2.316   7.306  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.378   0.453   1.361  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.111   3.156   1.799  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.111   2.453   3.748  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       4.595   0.787   3.498  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       6.818   1.210   4.309  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       6.511   2.945   4.388  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       5.225   2.778   6.293  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       4.674   1.146   5.909  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       6.152   0.728   7.662  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       7.196   0.507   6.258  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       6.923   3.059   7.749  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       8.169   1.931   8.001  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       8.021   2.724   6.504  1.00  0.00           H  
ATOM    253  N   SER A  16       7.615   0.939   2.011  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.107   0.845   2.027  1.00  0.00           C  
ATOM    255  C   SER A  16       9.771   0.936   0.647  1.00  0.00           C  
ATOM    256  O   SER A  16      10.942   0.637   0.524  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.461  -0.540   2.554  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.766  -0.518   3.116  1.00  0.00           O  
ATOM    259  H   SER A  16       7.117   0.093   1.934  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.535   1.558   2.712  1.00  0.00           H  
ATOM    261  HB2 SER A  16       8.750  -0.840   3.306  1.00  0.00           H  
ATOM    262  HB3 SER A  16       9.402  -1.225   1.716  1.00  0.00           H  
ATOM    263  HG  SER A  16      10.952  -1.392   3.465  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.093   1.324  -0.395  1.00  0.00           N  
ATOM    265  CA  LEU A  17       9.781   1.388  -1.716  1.00  0.00           C  
ATOM    266  C   LEU A  17       9.877   2.822  -2.236  1.00  0.00           C  
ATOM    267  O   LEU A  17      10.871   3.219  -2.808  1.00  0.00           O  
ATOM    268  CB  LEU A  17       9.045   0.484  -2.707  1.00  0.00           C  
ATOM    269  CG  LEU A  17       7.833   1.182  -3.302  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       8.327   2.056  -4.454  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       6.935   0.044  -3.782  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.148   1.562  -0.304  1.00  0.00           H  
ATOM    273  HA  LEU A  17      10.787   1.020  -1.607  1.00  0.00           H  
ATOM    274  HB2 LEU A  17       9.693   0.213  -3.525  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       8.704  -0.411  -2.209  1.00  0.00           H  
ATOM    276  HG  LEU A  17       7.335   1.772  -2.550  1.00  0.00           H  
ATOM    277 HD11 LEU A  17       9.407   2.090  -4.410  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       8.010   1.631  -5.394  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       7.931   3.053  -4.346  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       6.964  -0.743  -3.040  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       5.923   0.395  -3.896  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       7.302  -0.340  -4.721  1.00  0.00           H  
ATOM    283  N   GLY A  18       8.852   3.600  -2.042  1.00  0.00           N  
ATOM    284  CA  GLY A  18       8.885   5.005  -2.523  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.513   5.376  -3.081  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.291   6.507  -3.467  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.062   3.260  -1.579  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.139   5.660  -1.703  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.619   5.103  -3.310  1.00  0.00           H  
ATOM    290  N   ASN A  19       6.582   4.461  -3.140  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.262   4.837  -3.684  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.364   5.439  -2.595  1.00  0.00           C  
ATOM    293  O   ASN A  19       4.350   6.644  -2.439  1.00  0.00           O  
ATOM    294  CB  ASN A  19       4.656   3.595  -4.339  1.00  0.00           C  
ATOM    295  CG  ASN A  19       5.343   3.270  -5.663  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       5.715   4.144  -6.419  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       5.518   2.011  -5.959  1.00  0.00           N  
ATOM    298  H   ASN A  19       6.713   3.539  -2.845  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.447   5.573  -4.451  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.723   2.751  -3.694  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       3.619   3.724  -4.502  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.208   1.320  -5.335  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       5.956   1.751  -6.795  1.00  0.00           H  
ATOM    304  N   CYS A  20       3.616   4.674  -1.834  1.00  0.00           N  
ATOM    305  CA  CYS A  20       2.744   5.268  -0.777  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.051   6.541  -1.295  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.674   7.427  -0.557  1.00  0.00           O  
ATOM    308  CB  CYS A  20       3.708   5.465   0.397  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.331   6.847   1.501  1.00  0.00           S  
ATOM    310  H   CYS A  20       3.613   3.701  -1.940  1.00  0.00           H  
ATOM    311  HA  CYS A  20       1.990   4.548  -0.496  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       3.697   4.574   1.008  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       4.694   5.590  -0.022  1.00  0.00           H  
ATOM    314  N   ARG A  21       1.868   6.637  -2.587  1.00  0.00           N  
ATOM    315  CA  ARG A  21       1.207   7.819  -3.224  1.00  0.00           C  
ATOM    316  C   ARG A  21       1.690   8.054  -4.661  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.038   8.744  -5.419  1.00  0.00           O  
ATOM    318  CB  ARG A  21       1.568   9.098  -2.472  1.00  0.00           C  
ATOM    319  CG  ARG A  21       0.421   9.495  -1.543  1.00  0.00           C  
ATOM    320  CD  ARG A  21       0.140  10.992  -1.695  1.00  0.00           C  
ATOM    321  NE  ARG A  21      -0.514  11.501  -0.455  1.00  0.00           N  
ATOM    322  CZ  ARG A  21      -0.288  12.722  -0.054  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       0.907  13.065   0.344  1.00  0.00           N  
ATOM    324  NH2 ARG A  21      -1.254  13.599  -0.050  1.00  0.00           N  
ATOM    325  H   ARG A  21       2.174   5.903  -3.146  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.136   7.706  -3.196  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       2.455   8.899  -1.891  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       1.760   9.892  -3.177  1.00  0.00           H  
ATOM    329  HG2 ARG A  21      -0.460   8.924  -1.797  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       0.698   9.288  -0.520  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       1.070  11.517  -1.850  1.00  0.00           H  
ATOM    332  HD3 ARG A  21      -0.512  11.157  -2.540  1.00  0.00           H  
ATOM    333  HE  ARG A  21      -1.113  10.919   0.057  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       1.647  12.393   0.341  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       1.081  14.001   0.653  1.00  0.00           H  
ATOM    336 HH21 ARG A  21      -2.168  13.337  -0.356  1.00  0.00           H  
ATOM    337 HH22 ARG A  21      -1.078  14.534   0.258  1.00  0.00           H  
ATOM    338  N   THR A  22       2.809   7.512  -5.064  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.295   7.734  -6.453  1.00  0.00           C  
ATOM    340  C   THR A  22       2.821   6.589  -7.343  1.00  0.00           C  
ATOM    341  O   THR A  22       2.857   6.681  -8.554  1.00  0.00           O  
ATOM    342  CB  THR A  22       4.825   7.786  -6.454  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.339   6.466  -6.556  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.320   8.438  -5.162  1.00  0.00           C  
ATOM    345  H   THR A  22       3.341   6.958  -4.462  1.00  0.00           H  
ATOM    346  HA  THR A  22       2.903   8.668  -6.827  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.167   8.375  -7.292  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.275   6.496  -6.346  1.00  0.00           H  
ATOM    349 HG21 THR A  22       4.853   9.404  -5.044  1.00  0.00           H  
ATOM    350 HG22 THR A  22       5.062   7.810  -4.322  1.00  0.00           H  
ATOM    351 HG23 THR A  22       6.392   8.558  -5.206  1.00  0.00           H  
ATOM    352  N   SER A  23       2.373   5.512  -6.762  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.903   4.390  -7.609  1.00  0.00           C  
ATOM    354  C   SER A  23       0.418   4.345  -7.262  1.00  0.00           C  
ATOM    355  O   SER A  23       0.067   4.158  -6.120  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.684   3.146  -7.182  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.764   2.942  -8.083  1.00  0.00           O  
ATOM    358  H   SER A  23       2.332   5.420  -5.781  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.030   4.625  -8.656  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.083   3.296  -6.187  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.019   2.295  -7.160  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.633   3.519  -8.839  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.477   4.522  -8.188  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.908   4.478  -7.776  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.266   3.131  -7.150  1.00  0.00           C  
ATOM    366  O   GLN A  24      -3.017   3.080  -6.196  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.817   4.773  -8.970  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -3.282   6.230  -8.921  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.514   6.740 -10.345  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -2.994   7.770 -10.725  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -4.278   6.058 -11.153  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.223   4.685  -9.119  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.054   5.242  -7.022  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.274   4.597  -9.886  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.681   4.125  -8.933  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -4.201   6.295  -8.358  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.523   6.835  -8.447  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -4.697   5.227 -10.847  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -4.433   6.377 -12.067  1.00  0.00           H  
ATOM    380  N   LYS A  25      -1.760   2.036  -7.646  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.128   0.744  -7.015  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.225   0.372  -5.842  1.00  0.00           C  
ATOM    383  O   LYS A  25      -1.182  -0.762  -5.410  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.027  -0.395  -8.009  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.080  -1.383  -7.523  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -3.203  -2.568  -8.483  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.678  -2.912  -8.690  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -4.841  -4.393  -8.735  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.155   2.043  -8.412  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.152   0.808  -6.688  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.219  -0.022  -9.005  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.049  -0.838  -7.925  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -2.809  -1.705  -6.526  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.015  -0.849  -7.467  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -2.756  -2.309  -9.431  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -2.695  -3.427  -8.070  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -5.260  -2.510  -7.875  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -5.020  -2.485  -9.622  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -3.963  -4.829  -9.083  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -5.050  -4.745  -7.779  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -5.620  -4.639  -9.377  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.520   1.339  -5.348  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.406   1.140  -4.198  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.115   1.957  -3.019  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.330   1.472  -1.937  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.795   1.683  -4.496  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.451   0.442  -5.030  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.865  -0.160  -6.141  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.592  -0.106  -4.438  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.422  -1.320  -6.672  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.147  -1.273  -4.972  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.565  -1.884  -6.091  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.115  -3.035  -6.616  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.627   2.208  -5.767  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.484   0.077  -3.992  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.712   2.487  -5.203  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.293   2.001  -3.593  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.985   0.277  -6.589  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.040   0.367  -3.578  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       1.954  -1.771  -7.528  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.027  -1.700  -4.519  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.417  -2.839  -7.506  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.312   3.223  -3.257  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.815   4.186  -2.242  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.213   3.788  -1.756  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.494   3.785  -0.574  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.828   5.556  -2.930  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -2.150   5.765  -3.662  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -2.218   7.170  -4.268  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.918   8.086  -3.326  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -3.085   9.340  -3.646  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -3.826   9.663  -4.671  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -2.507  10.268  -2.937  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.123   3.567  -4.145  1.00  0.00           H  
ATOM    435  HA  ARG A  27      -0.125   4.221  -1.413  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.694   6.350  -2.213  1.00  0.00           H  
ATOM    437  HB3 ARG A  27      -0.033   5.583  -3.662  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.180   5.047  -4.468  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.971   5.627  -2.971  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -1.223   7.539  -4.459  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.767   7.130  -5.198  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -3.251   7.750  -2.468  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -4.269   8.949  -5.214  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -3.953  10.624  -4.914  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -1.941  10.012  -2.153  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -2.628  11.231  -3.175  1.00  0.00           H  
ATOM    447  N   ALA A  28      -3.100   3.454  -2.655  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.484   3.059  -2.247  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.607   1.543  -2.070  1.00  0.00           C  
ATOM    450  O   ALA A  28      -5.669   1.014  -1.811  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.441   3.457  -3.367  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.854   3.464  -3.606  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.779   3.575  -1.346  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -5.151   4.418  -3.765  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.387   2.708  -4.145  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.450   3.506  -2.985  1.00  0.00           H  
ATOM    457  N   ASN A  29      -3.517   0.851  -2.219  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -3.477  -0.633  -2.087  1.00  0.00           C  
ATOM    459  C   ASN A  29      -2.529  -1.068  -0.973  1.00  0.00           C  
ATOM    460  O   ASN A  29      -2.480  -2.225  -0.617  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -2.944  -1.085  -3.439  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -3.686  -0.235  -4.471  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -3.413   0.939  -4.629  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -4.629  -0.778  -5.185  1.00  0.00           N  
ATOM    465  H   ASN A  29      -2.686   1.319  -2.434  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -4.451  -1.062  -1.943  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -1.882  -0.886  -3.457  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.128  -2.130  -3.623  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -4.853  -1.722  -5.056  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -5.110  -0.238  -5.845  1.00  0.00           H  
ATOM    471  N   CYS A  30      -1.797  -0.133  -0.443  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -0.821  -0.375   0.651  1.00  0.00           C  
ATOM    473  C   CYS A  30      -0.993   0.813   1.592  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.073   1.312   2.208  1.00  0.00           O  
ATOM    475  CB  CYS A  30       0.550  -0.440  -0.025  1.00  0.00           C  
ATOM    476  SG  CYS A  30       0.349  -1.786  -1.219  1.00  0.00           S  
ATOM    477  H   CYS A  30      -1.893   0.778  -0.779  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.050  -1.301   1.162  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.796   0.498  -0.497  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       1.333  -0.698   0.670  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.224   1.245   1.672  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.605   2.391   2.530  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.546   1.974   4.005  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.736   2.773   4.901  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.010   2.833   2.114  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.933   0.815   1.160  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.899   3.177   2.320  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.340   2.233   1.275  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.690   2.690   2.941  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -3.997   3.874   1.829  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.276   0.722   4.258  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.179   0.180   5.641  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.728   0.430   6.049  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.396   0.755   7.172  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.409  -1.332   5.557  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.120  -2.095   5.231  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -1.386  -3.604   5.207  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.227  -4.344   5.884  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.738  -5.077   7.075  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.123   0.099   3.520  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.892   0.651   6.302  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -2.793  -1.697   6.496  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -3.126  -1.509   4.771  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -0.761  -1.789   4.260  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -0.372  -1.882   5.979  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -2.305  -3.815   5.734  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -1.470  -3.941   4.184  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       0.236  -5.045   5.200  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.500  -3.614   6.204  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -1.770  -5.180   7.006  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -0.295  -6.017   7.116  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32      -0.507  -4.544   7.938  1.00  0.00           H  
ATOM    513  N   THR A  33       0.118   0.261   5.072  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.587   0.441   5.197  1.00  0.00           C  
ATOM    515  C   THR A  33       1.954   1.923   5.154  1.00  0.00           C  
ATOM    516  O   THR A  33       2.947   2.333   5.722  1.00  0.00           O  
ATOM    517  CB  THR A  33       2.170  -0.377   4.048  1.00  0.00           C  
ATOM    518  OG1 THR A  33       1.252  -1.423   3.773  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.488  -1.017   4.457  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.230  -0.001   4.196  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.952   0.053   6.128  1.00  0.00           H  
ATOM    522  HB  THR A  33       2.319   0.233   3.171  1.00  0.00           H  
ATOM    523  HG1 THR A  33       1.755  -2.204   3.530  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.937  -0.447   5.257  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.308  -2.032   4.779  1.00  0.00           H  
ATOM    526 HG23 THR A  33       4.138  -1.024   3.596  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.180   2.740   4.502  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.559   4.177   4.485  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.487   5.021   5.170  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.599   6.228   5.266  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.725   4.738   3.079  1.00  0.00           C  
ATOM    532  SG  CYS A  34       3.080   5.924   3.275  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.376   2.418   4.045  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.497   4.284   5.011  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.914   3.955   2.365  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.833   5.253   2.787  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.551   4.396   5.649  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.637   5.153   6.331  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.418   6.045   5.370  1.00  0.00           C  
ATOM    540  O   GLU A  35      -3.012   7.045   5.722  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -1.027   5.890   7.517  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.585   4.732   8.403  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.804   4.993   8.987  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       1.492   5.854   8.463  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       1.159   4.327   9.945  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.622   3.421   5.563  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.335   4.422   6.711  1.00  0.00           H  
ATOM    548  HB2 GLU A  35      -0.192   6.498   7.197  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.765   6.472   8.045  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.313   4.593   9.189  1.00  0.00           H  
ATOM    551  HG3 GLU A  35      -0.559   3.848   7.777  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.398   5.621   4.141  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.107   6.325   3.040  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.540   5.794   3.091  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.427   6.327   2.455  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.497   5.924   1.697  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.121   6.563   1.554  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.375   5.912   0.388  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.267   8.066   1.306  1.00  0.00           C  
ATOM    560  H   LEU A  36      -1.902   4.803   3.953  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -3.078   7.392   3.178  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.397   4.861   1.702  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.112   6.192   0.854  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.595   6.387   2.479  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -0.941   5.064   0.034  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.263   6.625  -0.414  1.00  0.00           H  
ATOM    567 HD13 LEU A  36       0.600   5.581   0.716  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.914   8.492   2.058  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -0.296   8.536   1.358  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -1.695   8.229   0.328  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.788   4.746   3.843  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.178   4.218   3.904  1.00  0.00           C  
ATOM    573  C   CYS A  37      -7.093   5.263   4.546  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.620   5.988   5.404  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.200   2.936   4.739  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.115   3.232   6.272  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -8.251   5.318   4.167  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.081   4.300   4.367  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.524   4.002   2.904  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -6.682   2.148   4.179  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -5.188   2.642   4.975  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -13.520   2.382  -1.434  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.396   1.403  -1.450  1.00  0.00           C  
ATOM      3  C   VAL A   1     -11.251   1.929  -0.584  1.00  0.00           C  
ATOM      4  O   VAL A   1     -10.527   2.825  -0.970  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.906   1.213  -2.887  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -11.902   2.560  -3.612  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.485   0.647  -2.866  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.135   3.348  -1.396  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -14.094   2.268  -2.293  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.119   2.212  -0.601  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -12.738   0.457  -1.058  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -12.565   0.530  -3.403  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.841   3.066  -3.437  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -11.092   3.168  -3.238  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -11.772   2.398  -4.672  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -10.340   0.072  -1.964  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -10.338   0.011  -3.726  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.774   1.459  -2.894  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.081   1.376   0.586  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.980   1.845   1.477  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.275   0.620   2.076  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.933  -0.391   2.198  1.00  0.00           O  
ATOM     23  CB  CYS A   2     -10.598   2.682   2.599  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.357   3.808   3.281  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.679   0.654   0.873  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.309   2.456   0.893  1.00  0.00           H  
ATOM     27  HB2 CYS A   2     -11.423   3.256   2.206  1.00  0.00           H  
ATOM     28  HB3 CYS A   2     -10.957   2.026   3.379  1.00  0.00           H  
ATOM     29  N   ARG A   3      -8.009   0.686   2.436  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.231  -0.445   3.026  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.258  -0.951   1.962  1.00  0.00           C  
ATOM     32  O   ARG A   3      -5.967  -0.267   1.002  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -8.090  -1.636   3.454  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.400  -2.450   2.196  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -9.792  -3.083   2.265  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.760  -4.256   3.183  1.00  0.00           N  
ATOM     37  CZ  ARG A   3     -10.869  -4.862   3.507  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.558  -5.493   2.596  1.00  0.00           N  
ATOM     39  NH2 ARG A   3     -11.289  -4.838   4.742  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.511   1.519   2.321  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.661  -0.072   3.867  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.529  -2.227   4.166  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -9.010  -1.289   3.899  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -8.361  -1.778   1.350  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -7.657  -3.223   2.073  1.00  0.00           H  
ATOM     46  HD2 ARG A   3     -10.509  -2.363   2.625  1.00  0.00           H  
ATOM     47  HD3 ARG A   3     -10.075  -3.412   1.274  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.905  -4.573   3.544  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.236  -5.511   1.649  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -12.408  -5.958   2.844  1.00  0.00           H  
ATOM     51 HH21 ARG A   3     -10.762  -4.355   5.440  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -12.140  -5.303   4.990  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.752  -2.143   2.119  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.803  -2.663   1.098  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.564  -3.543   0.100  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.773  -3.648   0.169  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.693  -3.468   1.775  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -4.311  -4.542   2.673  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.682  -4.213   3.787  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -4.404  -5.675   2.230  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.993  -2.688   2.896  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -4.383  -1.816   0.584  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -3.078  -3.937   1.021  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -3.086  -2.810   2.378  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.893  -4.179  -0.824  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.641  -5.033  -1.791  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.784  -6.255  -2.137  1.00  0.00           C  
ATOM     68  O   TRP A   5      -5.307  -7.344  -2.259  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -6.006  -4.200  -3.024  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.179  -3.348  -2.655  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.121  -2.031  -2.351  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.582  -3.728  -2.542  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.393  -1.578  -2.061  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.330  -2.584  -2.164  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -9.273  -4.937  -2.728  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.715  -2.642  -1.978  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5     -10.661  -4.998  -2.543  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -11.381  -3.857  -2.169  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.913  -4.098  -0.883  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.550  -5.376  -1.303  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.170  -3.582  -3.291  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -6.257  -4.808  -3.880  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.227  -1.427  -2.335  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -8.622  -0.658  -1.811  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -8.730  -5.824  -3.016  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.264  -1.758  -1.690  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -11.180  -5.933  -2.687  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -12.451  -3.915  -2.028  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.488  -6.133  -2.297  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.698  -7.346  -2.624  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.384  -7.966  -1.264  1.00  0.00           C  
ATOM     92  O   PHE A   6      -3.210  -7.947  -0.373  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.360  -6.925  -3.220  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.601  -5.812  -4.190  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.824  -5.771  -4.855  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.624  -4.845  -4.419  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -3.081  -4.754  -5.760  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.876  -3.825  -5.326  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -2.104  -3.782  -5.993  1.00  0.00           C  
ATOM    100  H   PHE A   6      -3.011  -5.282  -2.207  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -3.243  -7.985  -3.299  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.712  -6.588  -2.428  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.917  -7.760  -3.731  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.573  -6.521  -4.671  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.323  -4.869  -3.911  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -4.034  -4.741  -6.261  1.00  0.00           H  
ATOM    107  HE2 PHE A   6      -0.110  -3.086  -5.492  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -2.300  -2.995  -6.690  1.00  0.00           H  
ATOM    109  N   LYS A   7      -1.214  -8.507  -1.068  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.931  -9.090   0.266  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.478  -7.895   1.106  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.097  -6.959   0.587  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.202 -10.115   0.158  1.00  0.00           C  
ATOM    114  CG  LYS A   7      -0.030 -11.245   1.163  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.382 -12.532   0.414  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -1.036 -13.524   1.378  1.00  0.00           C  
ATOM    117  NZ  LYS A   7       0.014 -14.393   1.982  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.529  -8.528  -1.768  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.829  -9.525   0.683  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.226 -10.519  -0.843  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.144  -9.635   0.377  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       0.866 -11.397   1.746  1.00  0.00           H  
ATOM    123  HG3 LYS A   7      -0.848 -10.982   1.818  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -1.065 -12.303  -0.391  1.00  0.00           H  
ATOM    125  HD3 LYS A   7       0.517 -12.971   0.010  1.00  0.00           H  
ATOM    126  HE2 LYS A   7      -1.548 -12.982   2.160  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -1.745 -14.135   0.840  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7       0.943 -13.937   1.882  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -0.188 -14.534   2.992  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7       0.021 -15.313   1.494  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.720  -7.893   2.385  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.287  -6.736   3.223  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.213  -6.498   3.043  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.727  -5.449   3.375  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.607  -7.070   4.682  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -2.081  -6.778   4.969  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.421  -7.213   6.395  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -1.629  -6.941   7.282  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.470  -7.811   6.575  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.185  -8.650   2.798  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.805  -5.832   2.935  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -0.409  -8.119   4.851  1.00  0.00           H  
ATOM    143  HB3 GLU A   8       0.012  -6.482   5.341  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.266  -5.720   4.858  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.698  -7.327   4.274  1.00  0.00           H  
ATOM    146  N   THR A   9       1.921  -7.459   2.521  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.383  -7.285   2.321  1.00  0.00           C  
ATOM    148  C   THR A   9       3.618  -6.603   0.975  1.00  0.00           C  
ATOM    149  O   THR A   9       4.531  -5.814   0.840  1.00  0.00           O  
ATOM    150  CB  THR A   9       3.974  -8.682   2.452  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.419  -9.524   1.448  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.579  -9.141   3.856  1.00  0.00           C  
ATOM    153  H   THR A   9       1.504  -8.303   2.255  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.768  -6.651   3.105  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.046  -8.654   2.383  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.120 -10.332   1.870  1.00  0.00           H  
ATOM    157 HG21 THR A   9       2.898  -8.412   4.282  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.089 -10.102   3.801  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.459  -9.213   4.477  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.802  -6.890  -0.005  1.00  0.00           N  
ATOM    161  CA  ALA A  10       2.980  -6.236  -1.337  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.117  -4.752  -1.015  1.00  0.00           C  
ATOM    163  O   ALA A  10       3.761  -3.990  -1.710  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.717  -6.373  -2.197  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.074  -7.526   0.148  1.00  0.00           H  
ATOM    166  HA  ALA A  10       3.864  -6.575  -1.854  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       0.862  -6.090  -1.596  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.767  -5.713  -3.056  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       1.589  -7.390  -2.533  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.488  -4.359   0.056  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.539  -2.942   0.473  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.710  -2.678   1.415  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.243  -1.589   1.385  1.00  0.00           O  
ATOM    174  CB  CYS A  11       1.127  -2.659   0.973  1.00  0.00           C  
ATOM    175  SG  CYS A  11       0.178  -2.747  -0.564  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.970  -4.981   0.604  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.720  -2.354  -0.412  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.810  -3.421   1.680  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       1.038  -1.666   1.384  1.00  0.00           H  
ATOM    180  N   ARG A  12       4.143  -3.602   2.228  1.00  0.00           N  
ATOM    181  CA  ARG A  12       5.299  -3.239   3.089  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.379  -2.809   2.095  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.225  -1.983   2.374  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.842  -4.435   3.866  1.00  0.00           C  
ATOM    185  CG  ARG A  12       7.346  -4.204   4.000  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.882  -4.936   5.232  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.500  -3.952   6.164  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       7.743  -3.199   6.915  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       6.994  -3.740   7.837  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       7.734  -1.905   6.743  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.739  -4.492   2.267  1.00  0.00           H  
ATOM    192  HA  ARG A  12       5.054  -2.415   3.740  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       5.374  -4.485   4.839  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.674  -5.350   3.317  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.831  -4.570   3.107  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.534  -3.143   4.099  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.070  -5.444   5.730  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       8.625  -5.659   4.926  1.00  0.00           H  
ATOM    199  HE  ARG A  12       9.475  -3.869   6.214  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       7.000  -4.731   7.968  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       6.414  -3.164   8.411  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       8.308  -1.491   6.036  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       7.153  -1.329   7.317  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.336  -3.382   0.920  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.319  -3.054  -0.142  1.00  0.00           C  
ATOM    206  C   HIS A  13       7.047  -1.599  -0.526  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.902  -0.746  -0.421  1.00  0.00           O  
ATOM    208  CB  HIS A  13       7.055  -4.003  -1.316  1.00  0.00           C  
ATOM    209  CG  HIS A  13       7.860  -3.591  -2.519  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       7.265  -3.169  -3.696  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.214  -3.534  -2.740  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       8.248  -2.879  -4.566  1.00  0.00           C  
ATOM    213  NE2 HIS A  13       9.456  -3.083  -4.037  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.646  -4.043   0.715  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.328  -3.168   0.228  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.334  -5.006  -1.031  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.002  -3.996  -1.566  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       6.302  -3.095  -3.865  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       9.975  -3.797  -2.021  1.00  0.00           H  
ATOM    220  HE1 HIS A  13       8.080  -2.524  -5.572  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.853  -1.311  -0.969  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.523   0.093  -1.360  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.844   1.068  -0.222  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.755   1.853  -0.375  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.048   0.173  -1.764  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.177  -2.020  -1.042  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.140   0.377  -2.203  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.827  -0.626  -2.460  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.424   0.074  -0.889  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.860   1.124  -2.243  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.166   1.074   0.898  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.517   2.037   1.971  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.039   2.066   2.171  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.601   3.124   2.377  1.00  0.00           O  
ATOM    235  CB  LYS A  15       4.867   1.570   3.275  1.00  0.00           C  
ATOM    236  CG  LYS A  15       5.134   2.670   4.289  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.620   2.078   5.612  1.00  0.00           C  
ATOM    238  CE  LYS A  15       5.093   2.915   6.778  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       4.470   2.016   7.791  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.424   0.466   1.066  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.130   3.022   1.731  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       3.797   1.452   3.154  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       5.323   0.660   3.629  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       5.886   3.315   3.861  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       4.219   3.220   4.434  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       5.261   1.063   5.704  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       6.700   2.082   5.633  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       5.910   3.457   7.231  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       4.354   3.614   6.415  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       3.796   1.381   7.318  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       5.210   1.455   8.260  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       3.973   2.586   8.504  1.00  0.00           H  
ATOM    253  N   SER A  16       7.739   0.954   2.128  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.220   1.003   2.333  1.00  0.00           C  
ATOM    255  C   SER A  16      10.042   1.096   1.047  1.00  0.00           C  
ATOM    256  O   SER A  16      11.106   0.522   0.933  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.659  -0.297   2.975  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.561  -0.046   4.042  1.00  0.00           O  
ATOM    259  H   SER A  16       7.325   0.073   1.970  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.486   1.800   3.000  1.00  0.00           H  
ATOM    261  HB2 SER A  16       8.790  -0.823   3.331  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.119  -0.861   2.176  1.00  0.00           H  
ATOM    263  HG  SER A  16      11.228  -0.737   4.037  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.561   1.812   0.087  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.322   1.938  -1.185  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.071   3.295  -1.841  1.00  0.00           C  
ATOM    267  O   LEU A  17      10.989   3.965  -2.269  1.00  0.00           O  
ATOM    268  CB  LEU A  17       9.958   0.759  -2.089  1.00  0.00           C  
ATOM    269  CG  LEU A  17       8.897   1.118  -3.123  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.469   1.986  -4.246  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       8.400  -0.221  -3.661  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.705   2.247   0.240  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.371   1.884  -0.951  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      10.831   0.400  -2.608  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.568  -0.036  -1.470  1.00  0.00           H  
ATOM    276  HG  LEU A  17       8.083   1.620  -2.630  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.516   2.170  -4.058  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       9.350   1.478  -5.191  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       8.933   2.923  -4.268  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       9.213  -0.931  -3.644  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       7.603  -0.577  -3.025  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       8.027  -0.118  -4.672  1.00  0.00           H  
ATOM    283  N   GLY A  18       8.840   3.711  -1.925  1.00  0.00           N  
ATOM    284  CA  GLY A  18       8.550   5.029  -2.555  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.138   5.027  -3.140  1.00  0.00           C  
ATOM    286  O   GLY A  18       6.506   6.060  -3.245  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.113   3.159  -1.574  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       8.634   5.807  -1.811  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.257   5.211  -3.350  1.00  0.00           H  
ATOM    290  N   ASN A  19       6.630   3.889  -3.524  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.263   3.859  -4.097  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.212   4.240  -3.059  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.094   4.499  -3.457  1.00  0.00           O  
ATOM    294  CB  ASN A  19       4.821   2.468  -4.528  1.00  0.00           C  
ATOM    295  CG  ASN A  19       5.923   1.415  -4.646  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.037   1.694  -5.039  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       5.600   0.198  -4.307  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.129   3.052  -3.447  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.202   4.517  -4.951  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.045   2.119  -3.872  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.363   2.593  -5.482  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       4.693   0.013  -3.995  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.232  -0.542  -4.363  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.574   4.256  -1.799  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.625   4.606  -0.696  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.490   5.491  -1.205  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.327   5.202  -1.029  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.325   5.385   0.413  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.188   6.654   1.014  1.00  0.00           S  
ATOM    310  H   CYS A  20       5.502   4.022  -1.580  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.212   3.700  -0.277  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.560   4.719   1.231  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.218   5.858   0.037  1.00  0.00           H  
ATOM    314  N   ARG A  21       2.845   6.571  -1.838  1.00  0.00           N  
ATOM    315  CA  ARG A  21       1.816   7.506  -2.377  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.178   7.948  -3.796  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.641   8.907  -4.316  1.00  0.00           O  
ATOM    318  CB  ARG A  21       1.864   8.773  -1.545  1.00  0.00           C  
ATOM    319  CG  ARG A  21       0.477   9.414  -1.493  1.00  0.00           C  
ATOM    320  CD  ARG A  21       0.357  10.280  -0.238  1.00  0.00           C  
ATOM    321  NE  ARG A  21       1.349  11.390  -0.312  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.500  12.201   0.699  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       1.808  11.729   1.875  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       1.344  13.486   0.532  1.00  0.00           N  
ATOM    325  H   ARG A  21       3.799   6.765  -1.953  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.822   7.093  -2.322  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       2.227   8.527  -0.558  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.558   9.428  -2.047  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.335  10.025  -2.374  1.00  0.00           H  
ATOM    330  HG3 ARG A  21      -0.274   8.638  -1.464  1.00  0.00           H  
ATOM    331  HD2 ARG A  21      -0.640  10.690  -0.177  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       0.555   9.679   0.637  1.00  0.00           H  
ATOM    333  HE  ARG A  21       1.888  11.511  -1.122  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       1.928  10.744   2.002  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       1.924  12.350   2.649  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       1.107  13.848  -0.371  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       1.460  14.109   1.306  1.00  0.00           H  
ATOM    338  N   THR A  22       3.085   7.261  -4.422  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.490   7.637  -5.804  1.00  0.00           C  
ATOM    340  C   THR A  22       2.954   6.614  -6.801  1.00  0.00           C  
ATOM    341  O   THR A  22       3.151   6.750  -7.993  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.017   7.688  -5.893  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.529   6.363  -5.908  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.582   8.449  -4.693  1.00  0.00           C  
ATOM    345  H   THR A  22       3.496   6.498  -3.975  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.089   8.612  -6.040  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.311   8.199  -6.798  1.00  0.00           H  
ATOM    348  HG1 THR A  22       5.832   6.172  -6.798  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.030   8.182  -3.805  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.623   8.192  -4.561  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.493   9.512  -4.867  1.00  0.00           H  
ATOM    352  N   SER A  23       2.278   5.594  -6.352  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.760   4.611  -7.331  1.00  0.00           C  
ATOM    354  C   SER A  23       0.246   4.709  -7.161  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.224   5.000  -6.082  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.420   3.277  -6.968  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.785   3.359  -7.355  1.00  0.00           O  
ATOM    358  H   SER A  23       2.095   5.453  -5.392  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.009   4.929  -8.335  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.396   3.121  -5.899  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.931   2.458  -7.476  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.901   2.829  -8.148  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.544   4.496  -8.175  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -2.012   4.619  -7.948  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.532   3.465  -7.094  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.835   3.662  -5.934  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.758   4.679  -9.282  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -3.005   6.138  -9.666  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.472   6.214 -11.121  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -4.649   6.361 -11.386  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -2.594   6.117 -12.081  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.185   4.270  -9.059  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.185   5.536  -7.402  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.166   4.197 -10.047  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.707   4.171  -9.188  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -3.763   6.556  -9.019  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.088   6.699  -9.560  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -1.645   6.000 -11.867  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -2.883   6.165 -13.017  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.641   2.281  -7.633  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -3.146   1.160  -6.801  1.00  0.00           C  
ATOM    382  C   LYS A  25      -2.318   1.184  -5.521  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.787   1.427  -4.436  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.888  -0.173  -7.510  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -4.000  -1.168  -7.172  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -4.302  -2.026  -8.402  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -5.758  -1.829  -8.826  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -5.955  -2.376 -10.198  1.00  0.00           N  
ATOM    389  H   LYS A  25      -2.396   2.124  -8.567  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -4.196   1.285  -6.582  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.862  -0.010  -8.578  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.941  -0.576  -7.184  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.703  -1.808  -6.352  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.887  -0.615  -6.907  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -3.643  -1.736  -9.207  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -4.138  -3.066  -8.160  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -6.407  -2.347  -8.136  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -5.995  -0.776  -8.821  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -5.063  -2.298 -10.730  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -6.240  -3.373 -10.138  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -6.700  -1.838 -10.684  1.00  0.00           H  
ATOM    402  N   TYR A  26      -1.058   0.921  -5.671  1.00  0.00           N  
ATOM    403  CA  TYR A  26      -0.122   0.904  -4.515  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.428   1.966  -3.458  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.441   1.651  -2.293  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.247   1.135  -5.119  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.010  -0.150  -5.302  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.525  -1.427  -4.972  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.288  -0.008  -5.837  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.336  -2.535  -5.188  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.096  -1.124  -6.050  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.623  -2.401  -5.725  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.413  -3.513  -5.931  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.714   0.727  -6.567  1.00  0.00           H  
ATOM    415  HA  TYR A  26      -0.113  -0.062  -4.038  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.090   1.574  -6.088  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       1.812   1.815  -4.497  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.544  -1.615  -4.556  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       3.655   0.975  -6.089  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       1.925  -3.488  -4.919  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.080  -0.968  -6.463  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.639  -3.548  -6.862  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.677   3.208  -3.749  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.956   4.102  -2.598  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.214   3.491  -1.979  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.311   3.288  -0.786  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -1.098   5.538  -3.117  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -2.512   5.781  -3.626  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -2.734   7.283  -3.816  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -3.269   7.868  -2.555  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -3.592   9.132  -2.508  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -2.710  10.042  -2.818  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -4.797   9.485  -2.151  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.686   3.542  -4.663  1.00  0.00           H  
ATOM    435  HA  ARG A  27      -0.146   3.995  -1.891  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.871   6.253  -2.340  1.00  0.00           H  
ATOM    437  HB3 ARG A  27      -0.413   5.673  -3.943  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.584   5.282  -4.581  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -3.223   5.388  -2.913  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -1.796   7.758  -4.063  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -3.441   7.444  -4.617  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -3.379   7.305  -1.761  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -1.787   9.772  -3.092  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -2.957  11.011  -2.782  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -5.472   8.787  -1.913  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -5.044  10.454  -2.114  1.00  0.00           H  
ATOM    447  N   ALA A  28      -3.174   3.192  -2.810  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.452   2.582  -2.339  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.152   1.249  -1.634  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.083   1.211  -0.425  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.359   2.321  -3.543  1.00  0.00           C  
ATOM    452  H   ALA A  28      -3.039   3.375  -3.763  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.945   3.254  -1.653  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -5.560   3.252  -4.051  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -4.870   1.638  -4.223  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.289   1.887  -3.205  1.00  0.00           H  
ATOM    457  N   ASN A  29      -3.980   0.166  -2.353  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -3.687  -1.168  -1.744  1.00  0.00           C  
ATOM    459  C   ASN A  29      -2.552  -1.147  -0.715  1.00  0.00           C  
ATOM    460  O   ASN A  29      -2.392  -2.075   0.051  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -3.378  -2.185  -2.847  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -2.013  -2.020  -3.501  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -1.007  -2.503  -3.028  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -2.001  -1.340  -4.605  1.00  0.00           N  
ATOM    465  H   ASN A  29      -4.046   0.218  -3.326  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -4.586  -1.498  -1.244  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.412  -3.187  -2.460  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -4.127  -2.086  -3.620  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -2.852  -0.987  -4.932  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -1.172  -1.187  -5.099  1.00  0.00           H  
ATOM    471  N   CYS A  30      -1.767  -0.110  -0.672  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -0.651  -0.040   0.317  1.00  0.00           C  
ATOM    473  C   CYS A  30      -0.953   1.193   1.152  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.104   1.990   1.499  1.00  0.00           O  
ATOM    475  CB  CYS A  30       0.727   0.129  -0.328  1.00  0.00           C  
ATOM    476  SG  CYS A  30       0.874  -1.150  -1.592  1.00  0.00           S  
ATOM    477  H   CYS A  30      -1.924   0.623  -1.296  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -0.693  -0.919   0.947  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.844   1.111  -0.756  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       1.493  -0.029   0.418  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.210   1.308   1.455  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.684   2.454   2.265  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.621   2.054   3.744  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.804   2.864   4.630  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.118   2.792   1.850  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.843   0.632   1.145  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.020   3.278   2.045  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.636   1.882   1.584  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.629   3.268   2.672  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.105   3.456   0.999  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.358   0.802   4.012  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.266   0.297   5.407  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.813   0.546   5.813  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.485   0.915   6.923  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.512  -1.213   5.349  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.300  -1.973   4.796  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -1.563  -3.482   4.833  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.541  -4.240   5.691  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       0.049  -3.377   6.755  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.212   0.159   3.290  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.981   0.785   6.053  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -2.732  -1.592   6.333  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -3.352  -1.373   4.692  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.128  -1.663   3.776  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -0.430  -1.746   5.389  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -2.549  -3.656   5.235  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -1.529  -3.863   3.822  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -1.051  -5.057   6.173  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.247  -4.644   5.067  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -0.689  -2.761   7.153  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       0.439  -3.973   7.511  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.806  -2.793   6.342  1.00  0.00           H  
ATOM    513  N   THR A  33       0.036   0.324   4.851  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.505   0.494   4.994  1.00  0.00           C  
ATOM    515  C   THR A  33       1.893   1.969   5.034  1.00  0.00           C  
ATOM    516  O   THR A  33       2.807   2.358   5.733  1.00  0.00           O  
ATOM    517  CB  THR A  33       2.142  -0.221   3.804  1.00  0.00           C  
ATOM    518  OG1 THR A  33       1.321  -1.321   3.441  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.527  -0.720   4.201  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.319   0.025   3.989  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.856   0.035   5.899  1.00  0.00           H  
ATOM    522  HB  THR A  33       2.235   0.454   2.969  1.00  0.00           H  
ATOM    523  HG1 THR A  33       1.784  -2.127   3.676  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.966  -0.039   4.915  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.443  -1.702   4.641  1.00  0.00           H  
ATOM    526 HG23 THR A  33       4.152  -0.770   3.321  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.209   2.795   4.299  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.562   4.239   4.319  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.475   5.027   5.051  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.599   6.215   5.270  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.643   4.790   2.901  1.00  0.00           C  
ATOM    532  SG  CYS A  34       2.905   6.088   2.931  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.473   2.470   3.743  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.520   4.367   4.803  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.855   3.998   2.200  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.691   5.217   2.648  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.589   4.371   5.425  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.692   5.065   6.140  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.450   6.044   5.247  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.866   7.118   5.633  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -1.132   5.694   7.410  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.762   4.472   8.243  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.060   4.876   9.468  1.00  0.00           C  
ATOM    544  OE1 GLU A  35      -0.506   5.480  10.365  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       1.242   4.575   9.490  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.670   3.412   5.238  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.401   4.301   6.430  1.00  0.00           H  
ATOM    548  HB2 GLU A  35      -0.268   6.304   7.184  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.886   6.258   7.935  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.679   3.981   8.538  1.00  0.00           H  
ATOM    551  HG3 GLU A  35      -0.192   3.800   7.615  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.617   5.606   4.033  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.339   6.376   2.987  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.812   6.031   3.211  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.694   6.701   2.711  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.928   5.886   1.596  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.498   6.319   1.290  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.983   5.644   0.014  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.437   7.838   1.118  1.00  0.00           C  
ATOM    560  H   LEU A  36      -2.256   4.726   3.820  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -3.167   7.432   3.100  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.985   4.821   1.615  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.588   6.234   0.820  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.896   6.029   2.133  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.811   5.341  -0.609  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.369   6.342  -0.537  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.388   4.779   0.268  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -2.440   8.237   1.071  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -0.912   8.274   1.954  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.914   8.072   0.203  1.00  0.00           H  
ATOM    571  N   CYS A  37      -5.096   4.988   3.957  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.523   4.634   4.189  1.00  0.00           C  
ATOM    573  C   CYS A  37      -7.032   5.365   5.432  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.314   5.388   6.417  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.643   3.122   4.397  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -8.381   2.688   4.648  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -8.133   5.890   5.378  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.396   4.430   4.371  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -7.108   4.927   3.330  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -6.264   2.608   3.526  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -6.069   2.832   5.265  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -15.025   0.271   1.925  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.992   0.233   2.998  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.599   0.252   2.365  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.297  -0.523   1.480  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.160  -1.043   3.824  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.960  -1.213   4.758  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.438  -0.941   4.659  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.687   0.859   1.136  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.204  -0.692   1.578  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -15.905   0.675   2.308  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -14.107   1.094   3.639  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.222  -1.895   3.161  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.628  -0.243   5.095  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -13.250  -1.810   5.610  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -12.158  -1.706   4.228  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -15.543   0.066   5.034  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -16.292  -1.187   4.044  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -15.382  -1.630   5.489  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.746   1.133   2.813  1.00  0.00           N  
ATOM     20  CA  CYS A   2     -10.373   1.204   2.238  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.442   0.296   3.049  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.836  -0.232   4.069  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.891   2.655   2.290  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -8.521   2.891   1.131  1.00  0.00           S  
ATOM     25  H   CYS A   2     -12.010   1.750   3.528  1.00  0.00           H  
ATOM     26  HA  CYS A   2     -10.405   0.867   1.212  1.00  0.00           H  
ATOM     27  HB2 CYS A   2     -10.706   3.310   2.020  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.564   2.887   3.291  1.00  0.00           H  
ATOM     29  N   ARG A   3      -8.223   0.111   2.612  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.256  -0.758   3.340  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.221  -1.221   2.315  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.154  -0.699   1.221  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.968  -1.988   3.909  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.981  -2.510   2.887  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.870  -4.033   2.777  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -8.511  -4.602   4.107  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -9.419  -4.711   5.037  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -10.334  -5.638   4.952  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -9.414  -3.892   6.054  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.921   0.544   1.787  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.775  -0.197   4.128  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.241  -2.756   4.125  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.489  -1.718   4.816  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.979  -2.243   3.204  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.779  -2.070   1.923  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.816  -4.441   2.455  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -8.106  -4.289   2.058  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -7.592  -4.896   4.282  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -10.338  -6.267   4.174  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -11.029  -5.722   5.665  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -8.713  -3.182   6.119  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -10.110  -3.975   6.767  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.413  -2.191   2.642  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.404  -2.650   1.650  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.130  -3.534   0.634  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.342  -3.622   0.665  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.316  -3.455   2.360  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.914  -4.782   2.831  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.136  -5.641   1.994  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -4.140  -4.918   4.023  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.471  -2.611   3.526  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.982  -1.792   1.150  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.502  -3.643   1.674  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.949  -2.908   3.218  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.454  -4.197  -0.266  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.235  -5.035  -1.216  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.375  -6.197  -1.714  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.886  -7.277  -1.932  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.731  -4.178  -2.380  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.121  -3.733  -2.054  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.510  -2.453  -1.871  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.313  -4.551  -1.866  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.862  -2.427  -1.585  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.405  -3.696  -1.570  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.548  -5.933  -1.925  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.688  -4.203  -1.340  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.833  -6.445  -1.695  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.900  -5.586  -1.403  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.471  -4.153  -0.324  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.093  -5.440  -0.685  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -5.088  -3.320  -2.498  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.745  -4.760  -3.289  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.867  -1.590  -1.937  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.388  -1.619  -1.411  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.732  -6.602  -2.148  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.506  -3.536  -1.115  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.001  -7.510  -1.742  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.886  -5.989  -1.227  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.089  -6.037  -1.900  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.320  -7.209  -2.378  1.00  0.00           C  
ATOM     91  C   PHE A   6      -1.979  -7.936  -1.081  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.753  -7.920  -0.145  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -0.976  -6.746  -2.926  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.188  -5.609  -3.865  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.384  -5.506  -4.566  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.172  -4.674  -4.016  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.566  -4.443  -5.437  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.350  -3.611  -4.884  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.548  -3.495  -5.596  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.609  -5.196  -1.743  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.888  -7.763  -3.111  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.346  -6.400  -2.123  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.500  -7.550  -3.455  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.165  -6.235  -4.443  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.751  -4.759  -3.471  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.498  -4.382  -5.968  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.455  -2.907  -4.976  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.689  -2.675  -6.268  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.842  -8.563  -0.986  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.559  -9.238   0.303  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.255  -8.056   1.224  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.288  -7.064   0.779  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.676 -10.133   0.173  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.260 -11.601   0.280  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.206 -11.901   1.706  1.00  0.00           C  
ATOM    116  CE  LYS A   7       0.737 -12.919   2.351  1.00  0.00           C  
ATOM    117  NZ  LYS A   7       0.115 -13.453   3.595  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.197  -8.582  -1.723  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.431  -9.775   0.651  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       1.146  -9.958  -0.783  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.373  -9.904   0.966  1.00  0.00           H  
ATOM    122  HG2 LYS A   7      -0.545 -11.797  -0.413  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       1.102 -12.233   0.043  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -0.204 -10.987   2.283  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -1.205 -12.310   1.681  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.916 -13.730   1.660  1.00  0.00           H  
ATOM    127  HE3 LYS A   7       1.673 -12.438   2.592  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -0.872 -13.133   3.657  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7       0.146 -14.493   3.576  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7       0.638 -13.104   4.423  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.577  -8.104   2.485  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.265  -6.931   3.352  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.218  -6.587   3.229  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.641  -5.500   3.570  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.627  -7.271   4.799  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -2.015  -6.723   5.135  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.941  -7.877   5.525  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -3.402  -8.568   4.632  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.173  -8.049   6.710  1.00  0.00           O  
ATOM    140  H   GLU A   8      -1.016  -8.897   2.857  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.815  -6.059   3.029  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -0.628  -8.346   4.916  1.00  0.00           H  
ATOM    143  HB3 GLU A   8       0.101  -6.841   5.471  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -1.941  -6.028   5.958  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.424  -6.220   4.271  1.00  0.00           H  
ATOM    146  N   THR A   9       2.018  -7.493   2.746  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.461  -7.180   2.617  1.00  0.00           C  
ATOM    148  C   THR A   9       3.743  -6.572   1.243  1.00  0.00           C  
ATOM    149  O   THR A   9       4.640  -5.762   1.129  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.198  -8.473   2.937  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.676  -9.522   2.131  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.930  -8.708   4.424  1.00  0.00           C  
ATOM    153  H   THR A   9       1.684  -8.371   2.470  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.705  -6.436   3.364  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.256  -8.357   2.787  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.573 -10.298   2.687  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.161  -8.017   4.756  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.591  -9.722   4.578  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.833  -8.534   4.990  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.996  -6.942   0.233  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.220  -6.367  -1.131  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.310  -4.872  -0.863  1.00  0.00           C  
ATOM    163  O   ALA A  10       4.123  -4.134  -1.385  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.989  -6.541  -2.030  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.283  -7.594   0.388  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.126  -6.720  -1.597  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.420  -7.404  -1.720  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.360  -5.660  -1.951  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.294  -6.656  -3.059  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.416  -4.478  -0.006  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.307  -3.068   0.420  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.636  -2.666   1.062  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.336  -1.821   0.547  1.00  0.00           O  
ATOM    174  CB  CYS A  11       1.102  -3.057   1.365  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.332  -3.599   0.406  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.791  -5.125   0.380  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.117  -2.437  -0.434  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       1.249  -3.744   2.191  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.924  -2.055   1.718  1.00  0.00           H  
ATOM    180  N   ARG A  12       4.011  -3.248   2.168  1.00  0.00           N  
ATOM    181  CA  ARG A  12       5.303  -2.873   2.807  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.420  -2.695   1.780  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.322  -1.908   1.977  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.729  -3.942   3.808  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.780  -3.291   4.702  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.941  -4.260   4.935  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.419  -4.137   6.341  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       9.670  -4.376   6.626  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      10.077  -5.605   6.796  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      10.513  -3.388   6.742  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.449  -3.931   2.581  1.00  0.00           H  
ATOM    192  HA  ARG A  12       5.186  -1.940   3.337  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.875  -4.261   4.392  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       6.173  -4.783   3.297  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.135  -2.397   4.204  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       6.326  -3.028   5.644  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.605  -5.272   4.757  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       8.747  -4.025   4.257  1.00  0.00           H  
ATOM    199  HE  ARG A  12       7.796  -3.875   7.050  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       9.430  -6.362   6.708  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      11.035  -5.788   7.015  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      10.202  -2.447   6.612  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      11.472  -3.571   6.960  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.386  -3.403   0.686  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.476  -3.221  -0.309  1.00  0.00           C  
ATOM    206  C   HIS A  13       7.356  -1.776  -0.790  1.00  0.00           C  
ATOM    207  O   HIS A  13       8.294  -1.010  -0.767  1.00  0.00           O  
ATOM    208  CB  HIS A  13       7.261  -4.194  -1.471  1.00  0.00           C  
ATOM    209  CG  HIS A  13       7.838  -3.629  -2.740  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       7.040  -3.103  -3.743  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       9.132  -3.502  -3.184  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       7.851  -2.689  -4.731  1.00  0.00           C  
ATOM    213  NE2 HIS A  13       9.136  -2.908  -4.444  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.661  -4.037   0.519  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.437  -3.378   0.160  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.746  -5.132  -1.245  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.203  -4.364  -1.601  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       6.063  -3.044  -3.734  1.00  0.00           H  
ATOM    219  HD2 HIS A  13      10.011  -3.816  -2.640  1.00  0.00           H  
ATOM    220  HE1 HIS A  13       7.505  -2.232  -5.647  1.00  0.00           H  
ATOM    221  N   ALA A  14       6.180  -1.426  -1.221  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.896  -0.047  -1.723  1.00  0.00           C  
ATOM    223  C   ALA A  14       6.034   1.013  -0.621  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.884   1.879  -0.684  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.453  -0.083  -2.226  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.459  -2.095  -1.212  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.538   0.219  -2.552  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       4.285  -1.009  -2.756  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.781  -0.033  -1.380  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       4.270   0.751  -2.884  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.205   0.957   0.386  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.260   1.947   1.500  1.00  0.00           C  
ATOM    233  C   LYS A  15       6.678   1.970   2.081  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.065   2.949   2.688  1.00  0.00           O  
ATOM    235  CB  LYS A  15       4.143   1.538   2.467  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.884   1.384   1.606  1.00  0.00           C  
ATOM    237  CD  LYS A  15       2.834   2.411   0.462  1.00  0.00           C  
ATOM    238  CE  LYS A  15       1.654   2.049  -0.436  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       2.161   1.916  -1.831  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.532   0.250   0.400  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.016   2.941   1.110  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.363   0.623   2.996  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.955   2.329   3.176  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       2.845   0.391   1.187  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.019   1.527   2.235  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       2.690   3.399   0.866  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       3.722   2.442  -0.146  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       1.231   1.114  -0.103  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.907   2.826  -0.391  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       3.197   1.846  -1.820  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       1.771   1.056  -2.267  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       1.891   2.754  -2.382  1.00  0.00           H  
ATOM    253  N   SER A  16       7.482   0.938   1.924  1.00  0.00           N  
ATOM    254  CA  SER A  16       8.858   0.986   2.493  1.00  0.00           C  
ATOM    255  C   SER A  16       9.891   1.355   1.419  1.00  0.00           C  
ATOM    256  O   SER A  16      11.002   1.733   1.731  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.218  -0.402   3.015  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.259  -0.288   3.976  1.00  0.00           O  
ATOM    259  H   SER A  16       7.221   0.121   1.440  1.00  0.00           H  
ATOM    260  HA  SER A  16       8.905   1.689   3.307  1.00  0.00           H  
ATOM    261  HB2 SER A  16       8.356  -0.856   3.478  1.00  0.00           H  
ATOM    262  HB3 SER A  16       9.526  -1.007   2.172  1.00  0.00           H  
ATOM    263  HG  SER A  16      10.731   0.530   3.805  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.553   1.248   0.163  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.522   1.588  -0.918  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.479   3.053  -1.346  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.488   3.712  -1.496  1.00  0.00           O  
ATOM    268  CB  LEU A  17      10.264   0.633  -2.084  1.00  0.00           C  
ATOM    269  CG  LEU A  17       9.084   1.039  -2.954  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.453   2.234  -3.836  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       8.825  -0.220  -3.777  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.656   0.937  -0.072  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.517   1.398  -0.569  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      11.126   0.559  -2.721  1.00  0.00           H  
ATOM    275  HB3 LEU A  17      10.047  -0.346  -1.680  1.00  0.00           H  
ATOM    276  HG  LEU A  17       8.231   1.245  -2.333  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.473   2.511  -3.614  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       9.365   1.963  -4.877  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       8.789   3.062  -3.615  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       9.541  -0.971  -3.480  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       7.824  -0.587  -3.604  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       8.950  -0.007  -4.826  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.298   3.550  -1.542  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.103   4.964  -1.967  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.777   5.147  -2.717  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.451   6.251  -3.102  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.542   2.956  -1.404  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.106   5.598  -1.093  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.915   5.253  -2.618  1.00  0.00           H  
ATOM    290  N   ASN A  19       6.991   4.121  -2.943  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.707   4.275  -3.662  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.590   4.547  -2.659  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.457   4.164  -2.875  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.272   2.970  -4.300  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.394   2.089  -4.849  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.362   2.570  -5.402  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.281   0.799  -4.706  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.206   3.219  -2.654  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.761   5.040  -4.419  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.654   2.428  -3.615  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.624   3.239  -5.095  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.500   0.421  -4.253  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.966   0.204  -5.065  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.906   5.194  -1.578  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.875   5.506  -0.536  1.00  0.00           C  
ATOM    306  C   CYS A  20       3.070   6.758  -0.910  1.00  0.00           C  
ATOM    307  O   CYS A  20       2.804   7.585  -0.062  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.571   5.816   0.784  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.521   5.496   2.214  1.00  0.00           S  
ATOM    310  H   CYS A  20       5.843   5.463  -1.475  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.217   4.664  -0.393  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       5.448   5.205   0.890  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       4.831   6.862   0.765  1.00  0.00           H  
ATOM    314  N   ARG A  21       2.698   6.880  -2.154  1.00  0.00           N  
ATOM    315  CA  ARG A  21       1.913   8.021  -2.702  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.268   8.272  -4.173  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.525   8.937  -4.869  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.202   9.279  -1.894  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.074   9.431  -0.872  1.00  0.00           C  
ATOM    320  CD  ARG A  21       1.648   9.814   0.493  1.00  0.00           C  
ATOM    321  NE  ARG A  21       0.867  10.952   1.057  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       1.121  12.173   0.671  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       2.198  12.779   1.092  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       0.299  12.786  -0.135  1.00  0.00           N  
ATOM    325  H   ARG A  21       2.947   6.176  -2.765  1.00  0.00           H  
ATOM    326  HA  ARG A  21       0.861   7.796  -2.634  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.157   9.155  -1.406  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.222  10.139  -2.544  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.389  10.194  -1.208  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       0.551   8.487  -0.788  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       1.586   8.969   1.163  1.00  0.00           H  
ATOM    332  HD3 ARG A  21       2.680  10.109   0.380  1.00  0.00           H  
ATOM    333  HE  ARG A  21       0.162  10.784   1.717  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       2.827  12.308   1.710  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       2.393  13.713   0.797  1.00  0.00           H  
ATOM    336 HH21 ARG A  21      -0.525  12.322  -0.458  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       0.495  13.722  -0.430  1.00  0.00           H  
ATOM    338  N   THR A  22       3.365   7.773  -4.683  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.684   8.031  -6.111  1.00  0.00           C  
ATOM    340  C   THR A  22       3.122   6.882  -6.948  1.00  0.00           C  
ATOM    341  O   THR A  22       3.085   6.960  -8.161  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.201   8.108  -6.295  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.791   6.904  -5.824  1.00  0.00           O  
ATOM    344  CG2 THR A  22       5.758   9.298  -5.512  1.00  0.00           C  
ATOM    345  H   THR A  22       3.988   7.233  -4.157  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.229   8.961  -6.421  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.433   8.241  -7.340  1.00  0.00           H  
ATOM    348  HG1 THR A  22       6.338   6.547  -6.528  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.479   9.207  -4.473  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.835   9.312  -5.596  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.353  10.214  -5.915  1.00  0.00           H  
ATOM    352  N   SER A  23       2.681   5.816  -6.335  1.00  0.00           N  
ATOM    353  CA  SER A  23       2.135   4.703  -7.149  1.00  0.00           C  
ATOM    354  C   SER A  23       0.638   4.685  -6.840  1.00  0.00           C  
ATOM    355  O   SER A  23       0.234   4.974  -5.731  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.941   3.478  -6.718  1.00  0.00           C  
ATOM    357  OG  SER A  23       2.488   2.333  -7.427  1.00  0.00           O  
ATOM    358  H   SER A  23       2.695   5.717  -5.354  1.00  0.00           H  
ATOM    359  HA  SER A  23       2.262   4.911  -8.203  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.983   3.643  -6.941  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.838   3.356  -5.648  1.00  0.00           H  
ATOM    362  HG  SER A  23       1.544   2.429  -7.574  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.202   4.367  -7.788  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.662   4.365  -7.489  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.140   3.143  -6.706  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.458   3.277  -5.548  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.469   4.515  -8.779  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -3.363   5.754  -8.682  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -4.443   5.691  -9.763  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -4.277   5.026 -10.766  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -5.552   6.360  -9.601  1.00  0.00           N  
ATOM    372  H   GLN A  24       0.118   4.142  -8.686  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -1.858   5.233  -6.876  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -1.791   4.621  -9.614  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.087   3.642  -8.922  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -3.826   5.786  -7.706  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.766   6.642  -8.828  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -5.686   6.897  -8.791  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -6.250   6.327 -10.287  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.216   1.967  -7.261  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.695   0.837  -6.418  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.823   0.823  -5.167  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.231   0.673  -4.035  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.528  -0.474  -7.181  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.665  -1.409  -6.770  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -3.982  -2.373  -7.912  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -2.707  -3.077  -8.380  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -2.912  -3.607  -9.758  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.968   1.826  -8.197  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.728   0.994  -6.143  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.568  -0.272  -8.243  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.582  -0.926  -6.928  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.379  -1.962  -5.888  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.539  -0.814  -6.553  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -4.692  -3.109  -7.567  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -4.405  -1.819  -8.737  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -1.884  -2.377  -8.384  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -2.480  -3.895  -7.713  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -3.924  -3.582  -9.994  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -2.391  -3.017 -10.439  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -2.565  -4.586  -9.806  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.561   0.994  -5.383  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.371   1.005  -4.233  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.167   1.981  -3.179  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.739   1.577  -2.190  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.658   1.495  -4.870  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.373   0.288  -5.424  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.686  -0.915  -5.627  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.732   0.366  -5.729  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.362  -2.024  -6.133  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.416  -0.744  -6.236  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.727  -1.947  -6.439  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.390  -3.050  -6.937  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.226   1.121  -6.295  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.529   0.009  -3.836  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.364   2.161  -5.663  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.277   2.004  -4.145  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.633  -1.001  -5.401  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.262   1.293  -5.573  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       1.804  -2.935  -6.276  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.471  -0.662  -6.463  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.890  -2.772  -7.709  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.008   3.267  -3.344  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.531   4.210  -2.313  1.00  0.00           C  
ATOM    425  C   ARG A  27      -1.939   3.821  -1.840  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.145   3.553  -0.673  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.430   5.635  -2.868  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.759   6.103  -3.449  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.660   7.589  -3.790  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.423   8.385  -2.786  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.513   9.681  -2.914  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -1.437  10.395  -3.091  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -3.681  10.260  -2.863  1.00  0.00           N  
ATOM    434  H   ARG A  27       0.450   3.615  -4.138  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.120   4.134  -1.454  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.135   6.318  -2.086  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.311   5.645  -3.657  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -1.922   5.543  -4.358  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.550   5.942  -2.728  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.622   7.887  -3.776  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.069   7.759  -4.775  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -2.855   7.934  -2.031  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -0.541   9.950  -3.129  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -1.505  11.389  -3.188  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -4.506   9.712  -2.727  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.751  11.253  -2.961  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.922   3.778  -2.696  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.302   3.403  -2.265  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.370   1.931  -1.845  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.502   1.624  -0.677  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.275   3.644  -3.421  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.754   3.994  -3.632  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.593   4.024  -1.431  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -5.143   4.647  -3.800  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.079   2.933  -4.210  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.289   3.523  -3.070  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.288   1.009  -2.771  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.354  -0.444  -2.418  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.395  -0.902  -1.310  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.484  -2.029  -0.867  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -4.209  -1.351  -3.646  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.584  -1.609  -4.263  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.954  -2.742  -4.503  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.363  -0.599  -4.534  1.00  0.00           N  
ATOM    465  H   ASN A  29      -4.188   1.282  -3.704  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.344  -0.591  -2.028  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.576  -0.880  -4.381  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.776  -2.298  -3.355  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.066   0.315  -4.342  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.246  -0.754  -4.931  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.495  -0.080  -0.849  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.545  -0.471   0.229  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.561   0.719   1.184  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.564   1.199   1.686  1.00  0.00           O  
ATOM    475  CB  CYS A  30      -0.169  -0.741  -0.384  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.274  -2.358  -1.187  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.433   0.825  -1.212  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.917  -1.333   0.769  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.094   0.017  -1.103  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.580  -0.785   0.391  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.771   1.164   1.392  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.096   2.319   2.275  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.894   1.981   3.756  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.961   2.844   4.609  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.554   2.698   2.009  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.511   0.711   0.938  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.473   3.156   1.998  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.678   2.931   0.961  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -5.193   1.865   2.267  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.821   3.558   2.603  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.646   0.742   4.073  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.436   0.343   5.497  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.951   0.552   5.793  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.526   0.985   6.846  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.764  -1.150   5.632  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.580  -1.951   6.194  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -1.801  -3.461   6.100  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.608  -4.031   5.325  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.914  -3.988   3.870  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.597   0.065   3.364  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -3.052   0.932   6.160  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.613  -1.266   6.287  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -3.016  -1.534   4.655  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -0.696  -1.750   5.610  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -1.413  -1.689   7.227  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.847  -3.887   7.093  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -2.707  -3.675   5.556  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       0.252  -3.410   5.519  1.00  0.00           H  
ATOM    509  HE3 LYS A  32      -0.383  -5.047   5.621  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -1.111  -3.006   3.588  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -0.106  -4.353   3.329  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32      -1.745  -4.580   3.680  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.194   0.213   4.793  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.289   0.294   4.767  1.00  0.00           C  
ATOM    515  C   THR A  33       1.712   1.742   4.540  1.00  0.00           C  
ATOM    516  O   THR A  33       2.790   2.164   4.908  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.574  -0.651   3.605  1.00  0.00           C  
ATOM    518  OG1 THR A  33       0.692  -1.753   3.766  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.006  -1.167   3.632  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.633  -0.128   3.986  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.765  -0.077   5.655  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.371  -0.166   2.663  1.00  0.00           H  
ATOM    523  HG1 THR A  33       1.175  -2.463   4.194  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.564  -0.655   4.400  1.00  0.00           H  
ATOM    525 HG22 THR A  33       2.993  -2.229   3.829  1.00  0.00           H  
ATOM    526 HG23 THR A  33       3.454  -0.980   2.669  1.00  0.00           H  
ATOM    527  N   CYS A  34       0.843   2.491   3.930  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.132   3.923   3.647  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.254   4.810   4.532  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.401   6.016   4.561  1.00  0.00           O  
ATOM    531  CB  CYS A  34       0.772   4.147   2.184  1.00  0.00           C  
ATOM    532  SG  CYS A  34       1.635   5.589   1.506  1.00  0.00           S  
ATOM    533  H   CYS A  34      -0.013   2.102   3.655  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.181   4.130   3.792  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.030   3.256   1.647  1.00  0.00           H  
ATOM    536  HB3 CYS A  34      -0.293   4.263   2.086  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.659   4.220   5.253  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.551   5.017   6.133  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.338   6.020   5.302  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.711   7.096   5.726  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.711   5.653   7.233  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.369   4.462   8.120  1.00  0.00           C  
ATOM    543  CD  GLU A  35       0.774   4.805   9.077  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       1.909   4.827   8.630  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.496   5.040  10.243  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.769   3.248   5.220  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.262   4.334   6.578  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.177   6.109   6.813  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.286   6.363   7.807  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.259   4.182   8.665  1.00  0.00           H  
ATOM    551  HG3 GLU A  35      -0.081   3.642   7.475  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.581   5.603   4.094  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.346   6.421   3.123  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.815   6.111   3.422  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.704   6.771   2.922  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.947   5.974   1.717  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.493   6.373   1.461  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -1.001   5.756   0.151  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.367   7.894   1.358  1.00  0.00           C  
ATOM    560  H   LEU A  36      -2.257   4.720   3.825  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -3.139   7.466   3.275  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -3.043   4.910   1.690  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.577   6.383   0.948  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.898   6.016   2.289  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.782   5.799  -0.593  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.134   6.303  -0.195  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.717   4.728   0.323  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.750   8.351   2.259  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -0.326   8.155   1.237  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -1.929   8.246   0.505  1.00  0.00           H  
ATOM    571  N   CYS A  37      -5.092   5.116   4.236  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.518   4.806   4.537  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.651   4.399   6.005  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.858   5.275   6.827  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -7.009   3.660   3.652  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.351   4.295   1.992  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -6.542   3.215   6.282  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.387   4.565   4.656  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -7.118   5.686   4.355  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -6.253   2.890   3.605  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -7.912   3.249   4.076  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1     -14.004  -0.133   0.231  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.230   0.958   0.887  1.00  0.00           C  
ATOM      3  C   VAL A   1     -11.737   0.752   0.623  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.255  -0.363   0.581  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.489   0.932   2.395  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.900  -0.347   2.994  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.822   2.148   3.042  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.353  -0.875  -0.096  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -14.678  -0.535   0.914  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -14.520   0.249  -0.587  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.539   1.911   0.484  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -14.553   0.956   2.576  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -12.805  -1.096   2.221  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -11.926  -0.133   3.410  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -13.552  -0.713   3.772  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -12.620   2.892   2.286  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -13.482   2.564   3.789  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -11.896   1.845   3.507  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.001   1.814   0.445  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.541   1.661   0.185  1.00  0.00           C  
ATOM     21  C   CYS A   2      -8.890   0.927   1.362  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.537   0.696   2.364  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -8.895   3.037   0.010  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.526   4.176   1.268  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.406   2.705   0.482  1.00  0.00           H  
ATOM     26  HA  CYS A   2      -9.418   1.084  -0.721  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -7.825   2.946   0.116  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.127   3.420  -0.972  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.636   0.570   1.237  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -6.886  -0.151   2.308  1.00  0.00           C  
ATOM     31  C   ARG A   3      -5.885  -1.072   1.610  1.00  0.00           C  
ATOM     32  O   ARG A   3      -5.875  -1.162   0.398  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.816  -1.027   3.152  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -8.792  -1.767   2.234  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.593  -3.277   2.382  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.139  -3.717   3.698  1.00  0.00           N  
ATOM     37  CZ  ARG A   3      -9.850  -2.893   4.418  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.057  -2.572   4.039  1.00  0.00           N  
ATOM     39  NH2 ARG A   3      -9.356  -2.390   5.516  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.158   0.780   0.408  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.362   0.558   2.931  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.229  -1.742   3.709  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.376  -0.407   3.836  1.00  0.00           H  
ATOM     44  HG2 ARG A   3      -9.805  -1.505   2.503  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.606  -1.485   1.208  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.112  -3.790   1.586  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.540  -3.507   2.333  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.962  -4.625   4.021  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.437  -2.957   3.198  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -11.601  -1.940   4.591  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -8.431  -2.635   5.806  1.00  0.00           H  
ATOM     52 HH22 ARG A   3      -9.903  -1.758   6.065  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.045  -1.760   2.335  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.080  -2.654   1.637  1.00  0.00           C  
ATOM     55  C   ASP A   4      -4.898  -3.525   0.685  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.109  -3.564   0.789  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.343  -3.528   2.656  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -4.348  -4.109   3.654  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -5.495  -4.279   3.277  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.951  -4.372   4.777  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.052  -1.692   3.313  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.385  -2.054   1.069  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.839  -4.332   2.140  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.620  -2.931   3.190  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.304  -4.227  -0.242  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.176  -5.048  -1.128  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.386  -6.247  -1.650  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.946  -7.303  -1.867  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.665  -4.178  -2.285  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.000  -3.618  -1.916  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.260  -2.319  -1.648  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.268  -4.323  -1.765  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.600  -2.177  -1.346  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.267  -3.385  -1.403  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.641  -5.669  -1.905  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.592  -3.775  -1.189  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.969  -6.063  -1.691  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.942  -5.121  -1.334  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.325  -4.221  -0.357  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.035  -5.396  -0.559  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -4.961  -3.376  -2.449  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.758  -4.773  -3.182  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.536  -1.519  -1.669  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.042  -1.334  -1.116  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.897  -6.402  -2.180  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.338  -3.043  -0.914  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.243  -7.101  -1.802  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.963  -5.435  -1.171  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.099  -6.126  -1.856  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.351  -7.302  -2.357  1.00  0.00           C  
ATOM     91  C   PHE A   6      -2.003  -8.058  -1.079  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.778  -8.077  -0.143  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -1.018  -6.806  -2.903  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.251  -5.744  -3.929  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.356  -5.814  -4.771  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.341  -4.697  -4.017  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.552  -4.818  -5.718  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.530  -3.700  -4.960  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.638  -3.763  -5.810  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.596  -5.299  -1.695  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.912  -7.848  -3.102  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.450  -6.371  -2.098  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.473  -7.619  -3.349  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -3.056  -6.625  -4.698  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.510  -4.646  -3.364  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -3.410  -4.882  -6.364  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.190  -2.903  -5.005  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.788  -2.995  -6.540  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.857  -8.671  -1.000  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.558  -9.378   0.269  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.281  -8.222   1.229  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.210  -7.193   0.807  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.695 -10.245   0.107  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.652 -11.397   1.111  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.141 -12.565   0.519  1.00  0.00           C  
ATOM    116  CE  LYS A   7      -0.595 -13.498   1.643  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -1.719 -14.348   1.159  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.215  -8.659  -1.741  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.418  -9.946   0.597  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       0.730 -10.639  -0.898  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.574  -9.647   0.293  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       1.660 -11.719   1.332  1.00  0.00           H  
ATOM    123  HG3 LYS A   7       0.170 -11.068   2.020  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -1.004 -12.182  -0.006  1.00  0.00           H  
ATOM    125  HD3 LYS A   7       0.486 -13.116  -0.167  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       0.230 -14.128   1.943  1.00  0.00           H  
ATOM    127  HE3 LYS A   7      -0.925 -12.911   2.487  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -1.654 -14.449   0.126  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -1.663 -15.287   1.605  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7      -2.625 -13.906   1.412  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.567  -8.323   2.495  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.274  -7.157   3.379  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.196  -6.764   3.250  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.583  -5.684   3.652  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.605  -7.499   4.831  1.00  0.00           C  
ATOM    136  CG  GLU A   8      -2.084  -7.210   5.098  1.00  0.00           C  
ATOM    137  CD  GLU A   8      -2.822  -8.519   5.382  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -2.645  -9.454   4.619  1.00  0.00           O  
ATOM    139  OE2 GLU A   8      -3.551  -8.565   6.359  1.00  0.00           O  
ATOM    140  H   GLU A   8      -0.966  -9.143   2.858  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.855  -6.303   3.065  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -0.401  -8.545   5.010  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.002  -6.895   5.493  1.00  0.00           H  
ATOM    144  HG2 GLU A   8      -2.172  -6.550   5.948  1.00  0.00           H  
ATOM    145  HG3 GLU A   8      -2.518  -6.740   4.228  1.00  0.00           H  
ATOM    146  N   THR A   9       2.027  -7.604   2.704  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.448  -7.194   2.593  1.00  0.00           C  
ATOM    148  C   THR A   9       3.754  -6.609   1.215  1.00  0.00           C  
ATOM    149  O   THR A   9       4.693  -5.856   1.078  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.332  -8.370   2.991  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.721  -9.583   2.571  1.00  0.00           O  
ATOM    152  CG2 THR A   9       4.438  -8.285   4.514  1.00  0.00           C  
ATOM    153  H   THR A   9       1.733  -8.478   2.375  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.596  -6.395   3.307  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.315  -8.265   2.568  1.00  0.00           H  
ATOM    156  HG1 THR A   9       4.393 -10.124   2.151  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.746  -7.526   4.867  1.00  0.00           H  
ATOM    158 HG22 THR A   9       4.177  -9.236   4.953  1.00  0.00           H  
ATOM    159 HG23 THR A   9       5.444  -8.013   4.794  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.990  -6.919   0.204  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.284  -6.330  -1.138  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.276  -4.846  -0.815  1.00  0.00           C  
ATOM    163  O   ALA A  10       4.113  -4.060  -1.213  1.00  0.00           O  
ATOM    164  CB  ALA A  10       2.123  -6.569  -2.109  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.231  -7.522   0.335  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.246  -6.601  -1.539  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.249  -6.850  -1.538  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.904  -5.658  -2.655  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       2.370  -7.355  -2.805  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.272  -4.516  -0.060  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.079  -3.120   0.374  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.340  -2.718   1.134  1.00  0.00           C  
ATOM    173  O   CYS A  11       3.816  -1.623   0.963  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.770  -3.124   1.164  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.552  -3.449  -0.031  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.631  -5.199   0.229  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.011  -2.485  -0.493  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.787  -3.905   1.913  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.599  -2.167   1.626  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.895  -3.564   1.953  1.00  0.00           N  
ATOM    181  CA  ARG A  12       5.131  -3.181   2.691  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.235  -2.824   1.692  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.084  -1.996   1.955  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.649  -4.357   3.513  1.00  0.00           C  
ATOM    185  CG  ARG A  12       7.155  -4.149   3.652  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.671  -4.860   4.904  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.991  -5.487   4.612  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      10.060  -5.075   5.235  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      10.076  -5.023   6.539  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      11.114  -4.712   4.555  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.498  -4.448   2.074  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.964  -2.343   3.346  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       5.171  -4.365   4.484  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.467  -5.288   2.996  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.637  -4.544   2.771  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       7.357  -3.089   3.726  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.782  -4.145   5.705  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       6.968  -5.625   5.199  1.00  0.00           H  
ATOM    199  HE  ARG A  12       9.056  -6.208   3.951  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       9.270  -5.300   7.060  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      10.896  -4.707   7.017  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      11.102  -4.752   3.556  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      11.934  -4.397   5.033  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.234  -3.443   0.543  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.278  -3.146  -0.473  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.996  -1.806  -1.144  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.883  -1.184  -1.677  1.00  0.00           O  
ATOM    208  CB  HIS A  13       7.326  -4.277  -1.502  1.00  0.00           C  
ATOM    209  CG  HIS A  13       7.882  -3.726  -2.783  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       9.158  -3.998  -3.249  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       7.312  -2.897  -3.710  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.307  -3.339  -4.412  1.00  0.00           C  
ATOM    213  NE2 HIS A  13       8.211  -2.651  -4.744  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.546  -4.107   0.344  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.238  -3.067   0.006  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.960  -5.072  -1.138  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.330  -4.654  -1.677  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       9.827  -4.565  -2.813  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       6.314  -2.500  -3.624  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      10.205  -3.355  -5.009  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.788  -1.330  -1.146  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.552  -0.014  -1.818  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.585   1.161  -0.828  1.00  0.00           C  
ATOM    224  O   ALA A  14       5.917   2.271  -1.193  1.00  0.00           O  
ATOM    225  CB  ALA A  14       4.177  -0.100  -2.479  1.00  0.00           C  
ATOM    226  H   ALA A  14       5.062  -1.839  -0.717  1.00  0.00           H  
ATOM    227  HA  ALA A  14       6.298   0.166  -2.586  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.508  -0.631  -1.813  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.794   0.892  -2.661  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       4.260  -0.641  -3.410  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.252   0.941   0.413  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.258   2.019   1.438  1.00  0.00           C  
ATOM    233  C   LYS A  15       6.689   2.074   1.983  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.137   3.111   2.429  1.00  0.00           O  
ATOM    235  CB  LYS A  15       4.209   1.628   2.486  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.919   2.127   1.844  1.00  0.00           C  
ATOM    237  CD  LYS A  15       2.479   1.189   0.721  1.00  0.00           C  
ATOM    238  CE  LYS A  15       2.501   1.919  -0.622  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       1.602   3.107  -0.578  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.993   0.042   0.679  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.970   2.972   0.980  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       4.176   0.562   2.640  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       4.328   2.135   3.433  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       2.141   2.190   2.586  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       3.116   3.103   1.429  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       3.148   0.344   0.679  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       1.477   0.840   0.917  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       3.507   2.238  -0.845  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       2.165   1.244  -1.396  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       1.821   3.709   0.240  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       1.733   3.658  -1.449  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       0.616   2.790  -0.501  1.00  0.00           H  
ATOM    253  N   SER A  16       7.428   0.984   1.960  1.00  0.00           N  
ATOM    254  CA  SER A  16       8.823   1.018   2.484  1.00  0.00           C  
ATOM    255  C   SER A  16       9.851   1.333   1.392  1.00  0.00           C  
ATOM    256  O   SER A  16      10.965   1.722   1.684  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.169  -0.374   2.997  1.00  0.00           C  
ATOM    258  OG  SER A  16      10.090  -0.272   4.074  1.00  0.00           O  
ATOM    259  H   SER A  16       7.105   0.120   1.608  1.00  0.00           H  
ATOM    260  HA  SER A  16       8.915   1.713   3.298  1.00  0.00           H  
ATOM    261  HB2 SER A  16       8.276  -0.874   3.334  1.00  0.00           H  
ATOM    262  HB3 SER A  16       9.590  -0.929   2.166  1.00  0.00           H  
ATOM    263  HG  SER A  16      10.372  -1.159   4.310  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.515   1.167   0.145  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.507   1.460  -0.925  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.507   2.925  -1.361  1.00  0.00           C  
ATOM    267  O   LEU A  17      11.536   3.558  -1.485  1.00  0.00           O  
ATOM    268  CB  LEU A  17      10.202   0.483  -2.062  1.00  0.00           C  
ATOM    269  CG  LEU A  17       9.177   1.018  -3.051  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.780   2.112  -3.932  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       8.763  -0.193  -3.876  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.617   0.847  -0.085  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.490   1.236  -0.561  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      11.093   0.229  -2.606  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.794  -0.413  -1.620  1.00  0.00           H  
ATOM    276  HG  LEU A  17       8.324   1.376  -2.507  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.814   2.239  -3.650  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       9.713   1.828  -4.971  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       9.242   3.034  -3.760  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       9.400  -1.026  -3.616  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       7.739  -0.447  -3.641  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       8.839   0.026  -4.931  1.00  0.00           H  
ATOM    283  N   GLY A  18       9.344   3.452  -1.593  1.00  0.00           N  
ATOM    284  CA  GLY A  18       9.200   4.868  -2.025  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.841   5.074  -2.702  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.382   6.193  -2.821  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.558   2.892  -1.477  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       9.277   5.513  -1.162  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.981   5.111  -2.729  1.00  0.00           H  
ATOM    290  N   ASN A  19       7.181   4.038  -3.154  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.868   4.232  -3.810  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.774   4.520  -2.788  1.00  0.00           C  
ATOM    293  O   ASN A  19       3.628   4.600  -3.182  1.00  0.00           O  
ATOM    294  CB  ASN A  19       5.374   2.945  -4.452  1.00  0.00           C  
ATOM    295  CG  ASN A  19       6.431   2.013  -5.041  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       7.376   2.440  -5.673  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       6.280   0.733  -4.842  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.512   3.123  -3.082  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.914   4.994  -4.571  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       4.753   2.400  -3.766  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.716   3.243  -5.231  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.517   0.404  -4.324  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       6.917   0.098  -5.223  1.00  0.00           H  
ATOM    304  N   CYS A  20       5.108   4.661  -1.533  1.00  0.00           N  
ATOM    305  CA  CYS A  20       4.047   4.935  -0.516  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.972   5.869  -1.076  1.00  0.00           C  
ATOM    307  O   CYS A  20       1.789   5.680  -0.872  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.585   5.622   0.737  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.303   6.790   1.249  1.00  0.00           S  
ATOM    310  H   CYS A  20       6.051   4.578  -1.274  1.00  0.00           H  
ATOM    311  HA  CYS A  20       3.595   3.999  -0.232  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       4.759   4.888   1.513  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       5.492   6.162   0.515  1.00  0.00           H  
ATOM    314  N   ARG A  21       3.388   6.883  -1.781  1.00  0.00           N  
ATOM    315  CA  ARG A  21       2.409   7.846  -2.362  1.00  0.00           C  
ATOM    316  C   ARG A  21       2.664   8.133  -3.843  1.00  0.00           C  
ATOM    317  O   ARG A  21       2.072   9.024  -4.420  1.00  0.00           O  
ATOM    318  CB  ARG A  21       2.592   9.167  -1.638  1.00  0.00           C  
ATOM    319  CG  ARG A  21       1.311   9.512  -0.875  1.00  0.00           C  
ATOM    320  CD  ARG A  21       0.881  10.942  -1.205  1.00  0.00           C  
ATOM    321  NE  ARG A  21       1.352  11.861  -0.131  1.00  0.00           N  
ATOM    322  CZ  ARG A  21       2.460  12.532  -0.288  1.00  0.00           C  
ATOM    323  NH1 ARG A  21       2.482  13.586  -1.058  1.00  0.00           N  
ATOM    324  NH2 ARG A  21       3.547  12.152   0.326  1.00  0.00           N  
ATOM    325  H   ARG A  21       4.348   7.008  -1.922  1.00  0.00           H  
ATOM    326  HA  ARG A  21       1.398   7.520  -2.196  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       3.437   9.061  -0.975  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       2.800   9.919  -2.381  1.00  0.00           H  
ATOM    329  HG2 ARG A  21       0.531   8.820  -1.165  1.00  0.00           H  
ATOM    330  HG3 ARG A  21       1.490   9.429   0.187  1.00  0.00           H  
ATOM    331  HD2 ARG A  21       1.313  11.239  -2.150  1.00  0.00           H  
ATOM    332  HD3 ARG A  21      -0.196  10.987  -1.271  1.00  0.00           H  
ATOM    333  HE  ARG A  21       0.830  11.962   0.691  1.00  0.00           H  
ATOM    334 HH11 ARG A  21       1.649  13.879  -1.528  1.00  0.00           H  
ATOM    335 HH12 ARG A  21       3.330  14.101  -1.177  1.00  0.00           H  
ATOM    336 HH21 ARG A  21       3.531  11.344   0.916  1.00  0.00           H  
ATOM    337 HH22 ARG A  21       4.396  12.667   0.207  1.00  0.00           H  
ATOM    338  N   THR A  22       3.535   7.397  -4.463  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.815   7.648  -5.904  1.00  0.00           C  
ATOM    340  C   THR A  22       3.139   6.597  -6.782  1.00  0.00           C  
ATOM    341  O   THR A  22       3.176   6.687  -7.992  1.00  0.00           O  
ATOM    342  CB  THR A  22       5.327   7.617  -6.144  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.756   6.266  -6.241  1.00  0.00           O  
ATOM    344  CG2 THR A  22       6.051   8.310  -4.989  1.00  0.00           C  
ATOM    345  H   THR A  22       3.997   6.690  -3.973  1.00  0.00           H  
ATOM    346  HA  THR A  22       3.441   8.625  -6.172  1.00  0.00           H  
ATOM    347  HB  THR A  22       5.559   8.137  -7.061  1.00  0.00           H  
ATOM    348  HG1 THR A  22       5.938   6.079  -7.165  1.00  0.00           H  
ATOM    349 HG21 THR A  22       5.381   9.012  -4.514  1.00  0.00           H  
ATOM    350 HG22 THR A  22       6.369   7.572  -4.267  1.00  0.00           H  
ATOM    351 HG23 THR A  22       6.914   8.836  -5.369  1.00  0.00           H  
ATOM    352  N   SER A  23       2.521   5.599  -6.212  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.871   4.585  -7.085  1.00  0.00           C  
ATOM    354  C   SER A  23       0.376   4.533  -6.744  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.013   4.810  -5.626  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.631   3.287  -6.822  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.803   3.282  -7.626  1.00  0.00           O  
ATOM    358  H   SER A  23       2.478   5.503  -5.235  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.990   4.878  -8.117  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.934   3.256  -5.783  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.994   2.443  -7.046  1.00  0.00           H  
ATOM    362  HG  SER A  23       4.255   4.118  -7.498  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.478   4.196  -7.676  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -1.941   4.149  -7.364  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.356   2.881  -6.611  1.00  0.00           C  
ATOM    366  O   GLN A  24      -3.029   2.974  -5.604  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.770   4.291  -8.641  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.143   5.345  -9.555  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -2.921   5.405 -10.871  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -3.491   4.421 -11.300  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -2.969   6.528 -11.535  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.161   3.981  -8.579  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.154   4.993  -6.723  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.800   3.341  -9.154  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -3.774   4.594  -8.386  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -2.178   6.309  -9.067  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -1.117   5.080  -9.762  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -2.508   7.322 -11.189  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -3.464   6.578 -12.379  1.00  0.00           H  
ATOM    380  N   LYS A  25      -1.988   1.699  -7.038  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.400   0.478  -6.284  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.403   0.084  -5.185  1.00  0.00           C  
ATOM    383  O   LYS A  25      -1.318  -1.036  -4.723  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.492  -0.694  -7.238  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.636  -1.534  -6.690  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -4.193  -2.472  -7.760  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.998  -1.670  -8.784  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -6.434  -2.059  -8.703  1.00  0.00           N  
ATOM    389  H   LYS A  25      -1.445   1.597  -7.842  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.376   0.631  -5.851  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.680  -0.328  -8.238  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.572  -1.252  -7.184  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -3.274  -2.092  -5.841  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.403  -0.851  -6.361  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -3.373  -2.974  -8.251  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -4.838  -3.203  -7.292  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -4.899  -0.615  -8.574  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -4.625  -1.875  -9.777  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -6.537  -2.886  -8.082  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -6.988  -1.271  -8.314  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -6.781  -2.293  -9.656  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.660   1.064  -4.795  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.400   1.071  -3.765  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.141   2.141  -2.813  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.729   1.852  -1.795  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.596   1.556  -4.572  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.334   0.342  -5.084  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       1.766  -0.937  -5.026  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.615   0.492  -5.617  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.477  -2.039  -5.496  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.337  -0.611  -6.089  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.763  -1.888  -6.028  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.461  -2.985  -6.489  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.813   1.910  -5.229  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.584   0.110  -3.296  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.207   2.138  -5.391  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.247   2.159  -3.957  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       0.779  -1.107  -4.630  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       4.056   1.473  -5.665  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.006  -3.005  -5.433  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.330  -0.473  -6.494  1.00  0.00           H  
ATOM    422  HH  TYR A  26       5.106  -2.679  -7.131  1.00  0.00           H  
ATOM    423  N   ARG A  27       0.026   3.397  -3.122  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -0.503   4.458  -2.219  1.00  0.00           C  
ATOM    425  C   ARG A  27      -1.952   4.132  -1.851  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.382   4.331  -0.732  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -0.466   5.800  -2.954  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -1.835   6.127  -3.547  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -1.761   7.469  -4.278  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -1.554   8.564  -3.287  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -2.563   9.010  -2.589  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -3.022   8.312  -1.587  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -3.111  10.154  -2.895  1.00  0.00           N  
ATOM    434  H   ARG A  27       0.489   3.649  -3.948  1.00  0.00           H  
ATOM    435  HA  ARG A  27       0.089   4.524  -1.320  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -0.198   6.586  -2.264  1.00  0.00           H  
ATOM    437  HB3 ARG A  27       0.253   5.744  -3.758  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.095   5.352  -4.252  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -2.573   6.189  -2.759  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -0.936   7.455  -4.974  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -2.683   7.639  -4.815  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -0.662   8.947  -3.160  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -2.601   7.435  -1.354  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -3.795   8.654  -1.052  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -2.759  10.689  -3.663  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -3.884  10.496  -2.359  1.00  0.00           H  
ATOM    447  N   ALA A  28      -2.707   3.636  -2.792  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.132   3.299  -2.511  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.336   1.834  -2.114  1.00  0.00           C  
ATOM    450  O   ALA A  28      -5.005   1.551  -1.139  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -4.971   3.599  -3.755  1.00  0.00           C  
ATOM    452  H   ALA A  28      -2.332   3.491  -3.686  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.489   3.930  -1.712  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -4.641   4.527  -4.197  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -4.855   2.797  -4.470  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.011   3.683  -3.476  1.00  0.00           H  
ATOM    457  N   ASN A  29      -3.791   0.889  -2.832  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -4.009  -0.529  -2.427  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.041  -0.963  -1.324  1.00  0.00           C  
ATOM    460  O   ASN A  29      -2.953  -2.127  -0.985  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -3.892  -1.445  -3.647  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -5.282  -1.821  -4.168  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -5.517  -2.952  -4.542  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -6.219  -0.914  -4.210  1.00  0.00           N  
ATOM    465  H   ASN A  29      -3.253   1.107  -3.622  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -5.007  -0.596  -2.040  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -3.380  -0.900  -4.421  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -3.346  -2.346  -3.399  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -6.032   0.000  -3.910  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -7.110  -1.148  -4.543  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.326  -0.024  -0.774  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.345  -0.310   0.313  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.350   0.878   1.275  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.355   1.280   1.842  1.00  0.00           O  
ATOM    475  CB  CYS A  30       0.008  -0.559  -0.357  1.00  0.00           C  
ATOM    476  SG  CYS A  30      -0.250  -2.005  -1.415  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.442   0.895  -1.087  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.652  -1.190   0.862  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.331   0.291  -0.934  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.757  -0.800   0.380  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.522   1.429   1.437  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.754   2.599   2.328  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.637   2.185   3.798  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.666   3.009   4.691  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.155   3.131   2.020  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.285   1.063   0.952  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.023   3.362   2.102  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.705   2.377   1.472  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.670   3.349   2.943  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.086   4.025   1.420  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.496   0.914   4.053  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.367   0.415   5.452  1.00  0.00           C  
ATOM    493  C   LYS A  32      -0.878   0.488   5.800  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.481   0.579   6.944  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.814  -1.049   5.492  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.816  -1.920   6.269  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -0.651  -2.355   5.370  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.241  -3.797   5.689  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -0.277  -4.001   7.165  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.472   0.276   3.311  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -2.953   1.015   6.132  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.781  -1.105   5.968  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -2.895  -1.418   4.480  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -1.432  -1.367   7.113  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -2.328  -2.800   6.629  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -0.954  -2.289   4.335  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       0.192  -1.701   5.538  1.00  0.00           H  
ATOM    508  HE2 LYS A  32      -0.937  -4.477   5.220  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       0.757  -4.009   5.322  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -0.305  -3.075   7.639  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -1.123  -4.550   7.421  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       0.570  -4.522   7.466  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.065   0.446   4.781  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.411   0.503   4.888  1.00  0.00           C  
ATOM    515  C   THR A  33       1.871   1.956   4.903  1.00  0.00           C  
ATOM    516  O   THR A  33       2.938   2.277   5.388  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.807  -0.328   3.679  1.00  0.00           C  
ATOM    518  OG1 THR A  33       0.791  -1.306   3.513  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.121  -1.040   3.948  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.420   0.371   3.873  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.793   0.043   5.779  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.886   0.274   2.792  1.00  0.00           H  
ATOM    523  HG1 THR A  33       1.199  -2.172   3.577  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.741  -0.424   4.582  1.00  0.00           H  
ATOM    525 HG22 THR A  33       2.924  -1.995   4.410  1.00  0.00           H  
ATOM    526 HG23 THR A  33       3.596  -1.175   2.993  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.071   2.840   4.381  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.492   4.265   4.390  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.449   5.090   5.142  1.00  0.00           C  
ATOM    530  O   CYS A  34       0.570   6.292   5.265  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.573   4.880   2.996  1.00  0.00           C  
ATOM    532  SG  CYS A  34       2.792   6.217   3.116  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.214   2.565   3.998  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.455   4.339   4.876  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.809   4.137   2.259  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.615   5.283   2.742  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.578   4.462   5.646  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -1.616   5.225   6.382  1.00  0.00           C  
ATOM    539  C   GLU A  35      -2.336   6.186   5.441  1.00  0.00           C  
ATOM    540  O   GLU A  35      -2.810   7.240   5.813  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.951   5.897   7.576  1.00  0.00           C  
ATOM    542  CG  GLU A  35      -0.575   4.699   8.442  1.00  0.00           C  
ATOM    543  CD  GLU A  35      -0.058   5.150   9.809  1.00  0.00           C  
ATOM    544  OE1 GLU A  35      -0.103   6.341  10.073  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.374   4.298  10.567  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.678   3.494   5.547  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -2.349   4.514   6.739  1.00  0.00           H  
ATOM    548  HB2 GLU A  35      -0.081   6.457   7.260  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -1.646   6.516   8.120  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -1.463   4.090   8.547  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.180   4.126   7.922  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.408   5.773   4.208  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.088   6.584   3.167  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.572   6.221   3.269  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.409   6.832   2.637  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.560   6.166   1.796  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.121   6.645   1.637  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.367   5.733   0.664  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -1.101   8.081   1.111  1.00  0.00           C  
ATOM    560  H   LEU A  36      -2.014   4.909   3.966  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -2.932   7.634   3.336  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -2.596   5.100   1.761  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.164   6.547   0.995  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -0.666   6.606   2.616  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -0.759   4.728   0.731  1.00  0.00           H  
ATOM    566 HD12 LEU A  36      -0.486   6.099  -0.346  1.00  0.00           H  
ATOM    567 HD13 LEU A  36       0.683   5.725   0.917  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -2.111   8.462   1.067  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -0.510   8.699   1.772  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.668   8.095   0.122  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.915   5.231   4.060  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.352   4.856   4.180  1.00  0.00           C  
ATOM    573  C   CYS A  37      -6.473   3.547   4.964  1.00  0.00           C  
ATOM    574  O   CYS A  37      -7.289   3.496   5.869  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.960   4.671   2.788  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -8.482   3.701   2.929  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -5.748   2.619   4.646  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.247   4.726   4.579  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.882   5.637   4.705  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -7.185   5.638   2.363  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -6.259   4.150   2.153  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1     -14.700   0.894   3.006  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.728   0.907   4.137  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.308   1.051   3.584  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.059   0.798   2.422  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.845  -0.402   4.920  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -15.309  -0.649   5.287  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.341  -1.557   4.052  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.240   1.259   2.148  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -15.018  -0.081   2.832  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -15.517   1.490   3.247  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -13.947   1.740   4.789  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -13.256  -0.335   5.822  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -15.933  -0.466   4.423  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -15.433  -1.673   5.608  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -15.598   0.017   6.086  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -13.220  -1.217   3.035  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -12.390  -1.903   4.431  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -14.054  -2.366   4.079  1.00  0.00           H  
ATOM     19  N   CYS A   2     -11.374   1.454   4.401  1.00  0.00           N  
ATOM     20  CA  CYS A   2      -9.977   1.609   3.905  1.00  0.00           C  
ATOM     21  C   CYS A   2      -9.173   0.352   4.257  1.00  0.00           C  
ATOM     22  O   CYS A   2      -9.641  -0.473   5.015  1.00  0.00           O  
ATOM     23  CB  CYS A   2      -9.331   2.828   4.566  1.00  0.00           C  
ATOM     24  SG  CYS A   2      -9.176   2.534   6.346  1.00  0.00           S  
ATOM     25  H   CYS A   2     -11.589   1.655   5.336  1.00  0.00           H  
ATOM     26  HA  CYS A   2     -10.008   1.751   2.834  1.00  0.00           H  
ATOM     27  HB2 CYS A   2      -8.353   2.993   4.141  1.00  0.00           H  
ATOM     28  HB3 CYS A   2      -9.949   3.698   4.398  1.00  0.00           H  
ATOM     29  N   ARG A   3      -7.987   0.207   3.721  1.00  0.00           N  
ATOM     30  CA  ARG A   3      -7.129  -0.982   4.003  1.00  0.00           C  
ATOM     31  C   ARG A   3      -6.197  -1.198   2.809  1.00  0.00           C  
ATOM     32  O   ARG A   3      -6.086  -0.349   1.946  1.00  0.00           O  
ATOM     33  CB  ARG A   3      -7.973  -2.243   4.198  1.00  0.00           C  
ATOM     34  CG  ARG A   3      -9.033  -2.333   3.098  1.00  0.00           C  
ATOM     35  CD  ARG A   3      -8.982  -3.717   2.446  1.00  0.00           C  
ATOM     36  NE  ARG A   3      -9.306  -4.757   3.461  1.00  0.00           N  
ATOM     37  CZ  ARG A   3     -10.382  -4.646   4.190  1.00  0.00           C  
ATOM     38  NH1 ARG A   3     -11.448  -4.077   3.696  1.00  0.00           N  
ATOM     39  NH2 ARG A   3     -10.394  -5.104   5.412  1.00  0.00           N  
ATOM     40  H   ARG A   3      -7.641   0.895   3.114  1.00  0.00           H  
ATOM     41  HA  ARG A   3      -6.537  -0.792   4.887  1.00  0.00           H  
ATOM     42  HB2 ARG A   3      -7.331  -3.111   4.159  1.00  0.00           H  
ATOM     43  HB3 ARG A   3      -8.460  -2.204   5.160  1.00  0.00           H  
ATOM     44  HG2 ARG A   3     -10.011  -2.172   3.528  1.00  0.00           H  
ATOM     45  HG3 ARG A   3      -8.839  -1.581   2.347  1.00  0.00           H  
ATOM     46  HD2 ARG A   3      -9.701  -3.764   1.640  1.00  0.00           H  
ATOM     47  HD3 ARG A   3      -7.992  -3.892   2.054  1.00  0.00           H  
ATOM     48  HE  ARG A   3      -8.710  -5.526   3.583  1.00  0.00           H  
ATOM     49 HH11 ARG A   3     -11.440  -3.728   2.760  1.00  0.00           H  
ATOM     50 HH12 ARG A   3     -12.274  -3.992   4.254  1.00  0.00           H  
ATOM     51 HH21 ARG A   3      -9.577  -5.539   5.791  1.00  0.00           H  
ATOM     52 HH22 ARG A   3     -11.219  -5.018   5.970  1.00  0.00           H  
ATOM     53  N   ASP A   4      -5.524  -2.313   2.739  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -4.611  -2.541   1.584  1.00  0.00           C  
ATOM     55  C   ASP A   4      -5.323  -3.381   0.521  1.00  0.00           C  
ATOM     56  O   ASP A   4      -6.537  -3.428   0.491  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.338  -3.245   2.057  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.570  -4.757   2.048  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.239  -5.238   2.947  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.073  -5.407   1.143  1.00  0.00           O  
ATOM     61  H   ASP A   4      -5.613  -2.996   3.435  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -4.361  -1.581   1.157  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.521  -2.995   1.397  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -3.100  -2.929   3.063  1.00  0.00           H  
ATOM     65  N   TRP A   5      -4.616  -4.046  -0.355  1.00  0.00           N  
ATOM     66  CA  TRP A   5      -5.346  -4.851  -1.375  1.00  0.00           C  
ATOM     67  C   TRP A   5      -4.448  -6.009  -1.818  1.00  0.00           C  
ATOM     68  O   TRP A   5      -4.920  -7.099  -2.069  1.00  0.00           O  
ATOM     69  CB  TRP A   5      -5.681  -3.937  -2.554  1.00  0.00           C  
ATOM     70  CG  TRP A   5      -7.068  -3.413  -2.355  1.00  0.00           C  
ATOM     71  CD1 TRP A   5      -7.417  -2.108  -2.262  1.00  0.00           C  
ATOM     72  CD2 TRP A   5      -8.305  -4.174  -2.222  1.00  0.00           C  
ATOM     73  NE1 TRP A   5      -8.784  -2.020  -2.081  1.00  0.00           N  
ATOM     74  CE2 TRP A   5      -9.378  -3.265  -2.049  1.00  0.00           C  
ATOM     75  CE3 TRP A   5      -8.594  -5.548  -2.234  1.00  0.00           C  
ATOM     76  CZ2 TRP A   5     -10.695  -3.711  -1.893  1.00  0.00           C  
ATOM     77  CZ3 TRP A   5      -9.911  -5.999  -2.078  1.00  0.00           C  
ATOM     78  CH2 TRP A   5     -10.960  -5.085  -1.908  1.00  0.00           C  
ATOM     79  H   TRP A   5      -3.630  -4.026  -0.355  1.00  0.00           H  
ATOM     80  HA  TRP A   5      -6.265  -5.237  -0.942  1.00  0.00           H  
ATOM     81  HB2 TRP A   5      -4.975  -3.122  -2.571  1.00  0.00           H  
ATOM     82  HB3 TRP A   5      -5.628  -4.490  -3.481  1.00  0.00           H  
ATOM     83  HD1 TRP A   5      -6.741  -1.268  -2.319  1.00  0.00           H  
ATOM     84  HE1 TRP A   5      -9.288  -1.185  -1.984  1.00  0.00           H  
ATOM     85  HE3 TRP A   5      -7.792  -6.259  -2.364  1.00  0.00           H  
ATOM     86  HZ2 TRP A   5     -11.499  -3.002  -1.762  1.00  0.00           H  
ATOM     87  HZ3 TRP A   5     -10.120  -7.058  -2.089  1.00  0.00           H  
ATOM     88  HH2 TRP A   5     -11.972  -5.441  -1.789  1.00  0.00           H  
ATOM     89  N   PHE A   6      -3.159  -5.798  -1.918  1.00  0.00           N  
ATOM     90  CA  PHE A   6      -2.256  -6.897  -2.341  1.00  0.00           C  
ATOM     91  C   PHE A   6      -1.927  -7.648  -1.058  1.00  0.00           C  
ATOM     92  O   PHE A   6      -2.566  -7.470  -0.041  1.00  0.00           O  
ATOM     93  CB  PHE A   6      -0.914  -6.285  -2.717  1.00  0.00           C  
ATOM     94  CG  PHE A   6      -1.040  -5.372  -3.894  1.00  0.00           C  
ATOM     95  CD1 PHE A   6      -2.068  -5.535  -4.819  1.00  0.00           C  
ATOM     96  CD2 PHE A   6      -0.097  -4.357  -4.030  1.00  0.00           C  
ATOM     97  CE1 PHE A   6      -2.150  -4.663  -5.900  1.00  0.00           C  
ATOM     98  CE2 PHE A   6      -0.174  -3.485  -5.105  1.00  0.00           C  
ATOM     99  CZ  PHE A   6      -1.203  -3.643  -6.038  1.00  0.00           C  
ATOM    100  H   PHE A   6      -2.744  -4.930  -1.722  1.00  0.00           H  
ATOM    101  HA  PHE A   6      -2.648  -7.495  -3.151  1.00  0.00           H  
ATOM    102  HB2 PHE A   6      -0.574  -5.687  -1.887  1.00  0.00           H  
ATOM    103  HB3 PHE A   6      -0.191  -7.054  -2.935  1.00  0.00           H  
ATOM    104  HD1 PHE A   6      -2.788  -6.325  -4.700  1.00  0.00           H  
ATOM    105  HD2 PHE A   6       0.692  -4.237  -3.313  1.00  0.00           H  
ATOM    106  HE1 PHE A   6      -2.945  -4.790  -6.616  1.00  0.00           H  
ATOM    107  HE2 PHE A   6       0.567  -2.711  -5.190  1.00  0.00           H  
ATOM    108  HZ  PHE A   6      -1.262  -2.970  -6.866  1.00  0.00           H  
ATOM    109  N   LYS A   7      -0.927  -8.479  -1.088  1.00  0.00           N  
ATOM    110  CA  LYS A   7      -0.613  -9.189   0.175  1.00  0.00           C  
ATOM    111  C   LYS A   7      -0.335  -8.032   1.134  1.00  0.00           C  
ATOM    112  O   LYS A   7       0.140  -6.993   0.720  1.00  0.00           O  
ATOM    113  CB  LYS A   7       0.647 -10.041  -0.006  1.00  0.00           C  
ATOM    114  CG  LYS A   7       0.256 -11.501  -0.236  1.00  0.00           C  
ATOM    115  CD  LYS A   7      -0.420 -11.645  -1.601  1.00  0.00           C  
ATOM    116  CE  LYS A   7       0.628 -11.989  -2.662  1.00  0.00           C  
ATOM    117  NZ  LYS A   7      -0.042 -12.606  -3.842  1.00  0.00           N  
ATOM    118  H   LYS A   7      -0.406  -8.616  -1.906  1.00  0.00           H  
ATOM    119  HA  LYS A   7      -1.464  -9.768   0.509  1.00  0.00           H  
ATOM    120  HB2 LYS A   7       1.204  -9.677  -0.858  1.00  0.00           H  
ATOM    121  HB3 LYS A   7       1.258  -9.973   0.881  1.00  0.00           H  
ATOM    122  HG2 LYS A   7       1.142 -12.118  -0.205  1.00  0.00           H  
ATOM    123  HG3 LYS A   7      -0.431 -11.818   0.534  1.00  0.00           H  
ATOM    124  HD2 LYS A   7      -1.160 -12.433  -1.554  1.00  0.00           H  
ATOM    125  HD3 LYS A   7      -0.900 -10.715  -1.867  1.00  0.00           H  
ATOM    126  HE2 LYS A   7       1.139 -11.089  -2.967  1.00  0.00           H  
ATOM    127  HE3 LYS A   7       1.342 -12.687  -2.248  1.00  0.00           H  
ATOM    128  HZ1 LYS A   7      -0.998 -12.920  -3.576  1.00  0.00           H  
ATOM    129  HZ2 LYS A   7      -0.105 -11.903  -4.607  1.00  0.00           H  
ATOM    130  HZ3 LYS A   7       0.507 -13.427  -4.165  1.00  0.00           H  
ATOM    131  N   GLU A   8      -0.609  -8.159   2.400  1.00  0.00           N  
ATOM    132  CA  GLU A   8      -0.332  -7.019   3.321  1.00  0.00           C  
ATOM    133  C   GLU A   8       1.140  -6.631   3.214  1.00  0.00           C  
ATOM    134  O   GLU A   8       1.545  -5.545   3.579  1.00  0.00           O  
ATOM    135  CB  GLU A   8      -0.643  -7.478   4.744  1.00  0.00           C  
ATOM    136  CG  GLU A   8       0.596  -7.309   5.626  1.00  0.00           C  
ATOM    137  CD  GLU A   8       0.224  -7.575   7.085  1.00  0.00           C  
ATOM    138  OE1 GLU A   8      -0.580  -8.463   7.319  1.00  0.00           O  
ATOM    139  OE2 GLU A   8       0.750  -6.887   7.945  1.00  0.00           O  
ATOM    140  H   GLU A   8      -0.993  -8.993   2.743  1.00  0.00           H  
ATOM    141  HA  GLU A   8      -0.930  -6.157   3.071  1.00  0.00           H  
ATOM    142  HB2 GLU A   8      -1.466  -6.906   5.145  1.00  0.00           H  
ATOM    143  HB3 GLU A   8      -0.905  -8.526   4.707  1.00  0.00           H  
ATOM    144  HG2 GLU A   8       1.354  -8.011   5.311  1.00  0.00           H  
ATOM    145  HG3 GLU A   8       0.973  -6.301   5.533  1.00  0.00           H  
ATOM    146  N   THR A   9       1.936  -7.525   2.711  1.00  0.00           N  
ATOM    147  CA  THR A   9       3.383  -7.227   2.575  1.00  0.00           C  
ATOM    148  C   THR A   9       3.674  -6.580   1.221  1.00  0.00           C  
ATOM    149  O   THR A   9       4.603  -5.811   1.094  1.00  0.00           O  
ATOM    150  CB  THR A   9       4.106  -8.542   2.836  1.00  0.00           C  
ATOM    151  OG1 THR A   9       3.545  -9.554   2.011  1.00  0.00           O  
ATOM    152  CG2 THR A   9       3.870  -8.822   4.321  1.00  0.00           C  
ATOM    153  H   THR A   9       1.580  -8.392   2.428  1.00  0.00           H  
ATOM    154  HA  THR A   9       3.652  -6.519   3.346  1.00  0.00           H  
ATOM    155  HB  THR A   9       5.161  -8.437   2.662  1.00  0.00           H  
ATOM    156  HG1 THR A   9       3.454 -10.352   2.539  1.00  0.00           H  
ATOM    157 HG21 THR A   9       3.117  -8.134   4.691  1.00  0.00           H  
ATOM    158 HG22 THR A   9       3.523  -9.835   4.452  1.00  0.00           H  
ATOM    159 HG23 THR A   9       4.789  -8.673   4.871  1.00  0.00           H  
ATOM    160  N   ALA A  10       2.886  -6.875   0.224  1.00  0.00           N  
ATOM    161  CA  ALA A  10       3.116  -6.259  -1.117  1.00  0.00           C  
ATOM    162  C   ALA A  10       3.196  -4.776  -0.786  1.00  0.00           C  
ATOM    163  O   ALA A  10       4.012  -4.020  -1.274  1.00  0.00           O  
ATOM    164  CB  ALA A  10       1.891  -6.451  -2.018  1.00  0.00           C  
ATOM    165  H   ALA A  10       2.145  -7.495   0.373  1.00  0.00           H  
ATOM    166  HA  ALA A  10       4.036  -6.570  -1.582  1.00  0.00           H  
ATOM    167  HB1 ALA A  10       1.008  -6.505  -1.395  1.00  0.00           H  
ATOM    168  HB2 ALA A  10       1.786  -5.607  -2.690  1.00  0.00           H  
ATOM    169  HB3 ALA A  10       1.986  -7.362  -2.588  1.00  0.00           H  
ATOM    170  N   CYS A  11       2.296  -4.410   0.077  1.00  0.00           N  
ATOM    171  CA  CYS A  11       2.207  -3.008   0.535  1.00  0.00           C  
ATOM    172  C   CYS A  11       3.484  -2.724   1.320  1.00  0.00           C  
ATOM    173  O   CYS A  11       4.073  -1.677   1.178  1.00  0.00           O  
ATOM    174  CB  CYS A  11       0.882  -2.932   1.295  1.00  0.00           C  
ATOM    175  SG  CYS A  11      -0.409  -3.188   0.051  1.00  0.00           S  
ATOM    176  H   CYS A  11       1.665  -5.067   0.437  1.00  0.00           H  
ATOM    177  HA  CYS A  11       2.209  -2.354  -0.321  1.00  0.00           H  
ATOM    178  HB2 CYS A  11       0.833  -3.720   2.038  1.00  0.00           H  
ATOM    179  HB3 CYS A  11       0.749  -1.962   1.749  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.949  -3.620   2.139  1.00  0.00           N  
ATOM    181  CA  ARG A  12       5.198  -3.303   2.871  1.00  0.00           C  
ATOM    182  C   ARG A  12       6.246  -2.889   1.836  1.00  0.00           C  
ATOM    183  O   ARG A  12       7.135  -2.112   2.123  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.709  -4.532   3.614  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.881  -4.018   4.440  1.00  0.00           C  
ATOM    186  CD  ARG A  12       8.015  -5.044   4.461  1.00  0.00           C  
ATOM    187  NE  ARG A  12       9.319  -4.341   4.627  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       9.904  -4.313   5.793  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       9.194  -4.140   6.875  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      11.198  -4.458   5.878  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.500  -4.474   2.270  1.00  0.00           H  
ATOM    192  HA  ARG A  12       5.031  -2.491   3.563  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.929  -4.933   4.249  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       6.066  -5.279   2.923  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       7.214  -3.096   3.982  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       6.532  -3.823   5.442  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.867  -5.727   5.286  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       8.019  -5.596   3.534  1.00  0.00           H  
ATOM    199  HE  ARG A  12       9.738  -3.900   3.859  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       8.203  -4.030   6.812  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       9.644  -4.118   7.769  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      11.741  -4.590   5.049  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      11.646  -4.436   6.772  1.00  0.00           H  
ATOM    204  N   HIS A  13       6.155  -3.395   0.635  1.00  0.00           N  
ATOM    205  CA  HIS A  13       7.156  -3.009  -0.395  1.00  0.00           C  
ATOM    206  C   HIS A  13       6.883  -1.552  -0.746  1.00  0.00           C  
ATOM    207  O   HIS A  13       7.794  -0.765  -0.902  1.00  0.00           O  
ATOM    208  CB  HIS A  13       7.058  -3.869  -1.656  1.00  0.00           C  
ATOM    209  CG  HIS A  13       7.832  -3.121  -2.702  1.00  0.00           C  
ATOM    210  ND1 HIS A  13       9.156  -3.377  -3.019  1.00  0.00           N  
ATOM    211  CD2 HIS A  13       7.449  -2.087  -3.514  1.00  0.00           C  
ATOM    212  CE1 HIS A  13       9.512  -2.509  -3.984  1.00  0.00           C  
ATOM    213  NE2 HIS A  13       8.510  -1.698  -4.327  1.00  0.00           N  
ATOM    214  H   HIS A  13       5.435  -4.018   0.409  1.00  0.00           H  
ATOM    215  HA  HIS A  13       8.151  -3.055   0.018  1.00  0.00           H  
ATOM    216  HB2 HIS A  13       7.495  -4.842  -1.474  1.00  0.00           H  
ATOM    217  HB3 HIS A  13       6.031  -3.967  -1.973  1.00  0.00           H  
ATOM    218  HD1 HIS A  13       9.727  -4.063  -2.615  1.00  0.00           H  
ATOM    219  HD2 HIS A  13       6.470  -1.645  -3.509  1.00  0.00           H  
ATOM    220  HE1 HIS A  13      10.492  -2.462  -4.431  1.00  0.00           H  
ATOM    221  N   ALA A  14       5.638  -1.186  -0.867  1.00  0.00           N  
ATOM    222  CA  ALA A  14       5.351   0.239  -1.202  1.00  0.00           C  
ATOM    223  C   ALA A  14       5.730   1.115  -0.002  1.00  0.00           C  
ATOM    224  O   ALA A  14       6.633   1.918  -0.112  1.00  0.00           O  
ATOM    225  CB  ALA A  14       3.872   0.425  -1.552  1.00  0.00           C  
ATOM    226  H   ALA A  14       4.916  -1.846  -0.732  1.00  0.00           H  
ATOM    227  HA  ALA A  14       5.966   0.580  -2.033  1.00  0.00           H  
ATOM    228  HB1 ALA A  14       3.447  -0.531  -1.822  1.00  0.00           H  
ATOM    229  HB2 ALA A  14       3.350   0.818  -0.692  1.00  0.00           H  
ATOM    230  HB3 ALA A  14       3.780   1.115  -2.387  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.094   1.009   1.130  1.00  0.00           N  
ATOM    232  CA  LYS A  15       5.468   1.862   2.288  1.00  0.00           C  
ATOM    233  C   LYS A  15       7.001   1.875   2.421  1.00  0.00           C  
ATOM    234  O   LYS A  15       7.579   2.873   2.803  1.00  0.00           O  
ATOM    235  CB  LYS A  15       4.835   1.167   3.491  1.00  0.00           C  
ATOM    236  CG  LYS A  15       5.721   1.319   4.722  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.895   2.795   5.083  1.00  0.00           C  
ATOM    238  CE  LYS A  15       7.083   2.947   6.036  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       6.624   2.742   7.439  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.363   0.374   1.242  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.041   2.860   2.199  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       3.868   1.601   3.681  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       4.708   0.118   3.273  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       5.261   0.793   5.543  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       6.680   0.883   4.502  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       6.072   3.369   4.184  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       5.002   3.156   5.571  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       7.835   2.212   5.793  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       7.502   3.938   5.935  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       5.938   1.960   7.471  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       7.443   2.513   8.039  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       6.167   3.608   7.787  1.00  0.00           H  
ATOM    253  N   SER A  16       7.680   0.788   2.119  1.00  0.00           N  
ATOM    254  CA  SER A  16       9.170   0.736   2.233  1.00  0.00           C  
ATOM    255  C   SER A  16       9.960   1.366   1.079  1.00  0.00           C  
ATOM    256  O   SER A  16      11.080   1.793   1.271  1.00  0.00           O  
ATOM    257  CB  SER A  16       9.574  -0.735   2.267  1.00  0.00           C  
ATOM    258  OG  SER A  16       9.154  -1.313   3.495  1.00  0.00           O  
ATOM    259  H   SER A  16       7.230  -0.034   1.813  1.00  0.00           H  
ATOM    260  HA  SER A  16       9.488   1.161   3.167  1.00  0.00           H  
ATOM    261  HB2 SER A  16       9.089  -1.245   1.448  1.00  0.00           H  
ATOM    262  HB3 SER A  16      10.644  -0.807   2.133  1.00  0.00           H  
ATOM    263  HG  SER A  16       8.512  -0.722   3.896  1.00  0.00           H  
ATOM    264  N   LEU A  17       9.431   1.436  -0.109  1.00  0.00           N  
ATOM    265  CA  LEU A  17      10.209   2.040  -1.224  1.00  0.00           C  
ATOM    266  C   LEU A  17      10.024   3.559  -1.288  1.00  0.00           C  
ATOM    267  O   LEU A  17      10.971   4.291  -1.498  1.00  0.00           O  
ATOM    268  CB  LEU A  17       9.790   1.290  -2.493  1.00  0.00           C  
ATOM    269  CG  LEU A  17       8.658   1.988  -3.238  1.00  0.00           C  
ATOM    270  CD1 LEU A  17       9.143   3.259  -3.931  1.00  0.00           C  
ATOM    271  CD2 LEU A  17       8.113   1.000  -4.265  1.00  0.00           C  
ATOM    272  H   LEU A  17       8.534   1.087  -0.268  1.00  0.00           H  
ATOM    273  HA  LEU A  17      11.255   1.850  -1.048  1.00  0.00           H  
ATOM    274  HB2 LEU A  17      10.627   1.179  -3.162  1.00  0.00           H  
ATOM    275  HB3 LEU A  17       9.442   0.308  -2.196  1.00  0.00           H  
ATOM    276  HG  LEU A  17       7.886   2.216  -2.525  1.00  0.00           H  
ATOM    277 HD11 LEU A  17      10.157   3.467  -3.623  1.00  0.00           H  
ATOM    278 HD12 LEU A  17       9.100   3.126  -5.002  1.00  0.00           H  
ATOM    279 HD13 LEU A  17       8.501   4.077  -3.642  1.00  0.00           H  
ATOM    280 HD21 LEU A  17       8.934   0.548  -4.800  1.00  0.00           H  
ATOM    281 HD22 LEU A  17       7.566   0.234  -3.736  1.00  0.00           H  
ATOM    282 HD23 LEU A  17       7.452   1.497  -4.962  1.00  0.00           H  
ATOM    283  N   GLY A  18       8.831   4.048  -1.109  1.00  0.00           N  
ATOM    284  CA  GLY A  18       8.614   5.524  -1.158  1.00  0.00           C  
ATOM    285  C   GLY A  18       7.458   5.898  -2.088  1.00  0.00           C  
ATOM    286  O   GLY A  18       7.188   7.061  -2.310  1.00  0.00           O  
ATOM    287  H   GLY A  18       8.093   3.434  -0.940  1.00  0.00           H  
ATOM    288  HA2 GLY A  18       8.393   5.880  -0.162  1.00  0.00           H  
ATOM    289  HA3 GLY A  18       9.516   6.001  -1.510  1.00  0.00           H  
ATOM    290  N   ASN A  19       6.785   4.920  -2.630  1.00  0.00           N  
ATOM    291  CA  ASN A  19       5.648   5.185  -3.553  1.00  0.00           C  
ATOM    292  C   ASN A  19       4.815   6.201  -2.780  1.00  0.00           C  
ATOM    293  O   ASN A  19       4.603   7.326  -3.183  1.00  0.00           O  
ATOM    294  CB  ASN A  19       4.684   4.000  -3.714  1.00  0.00           C  
ATOM    295  CG  ASN A  19       5.275   2.713  -3.193  1.00  0.00           C  
ATOM    296  OD1 ASN A  19       5.530   2.638  -2.022  1.00  0.00           O  
ATOM    297  ND2 ASN A  19       5.469   1.771  -4.069  1.00  0.00           N  
ATOM    298  H   ASN A  19       7.045   4.003  -2.426  1.00  0.00           H  
ATOM    299  HA  ASN A  19       5.969   5.584  -4.505  1.00  0.00           H  
ATOM    300  HB2 ASN A  19       3.706   4.126  -3.293  1.00  0.00           H  
ATOM    301  HB3 ASN A  19       4.523   3.816  -4.755  1.00  0.00           H  
ATOM    302 HD21 ASN A  19       5.229   1.955  -4.997  1.00  0.00           H  
ATOM    303 HD22 ASN A  19       5.830   0.899  -3.830  1.00  0.00           H  
ATOM    304  N   CYS A  20       4.360   5.733  -1.650  1.00  0.00           N  
ATOM    305  CA  CYS A  20       3.517   6.525  -0.718  1.00  0.00           C  
ATOM    306  C   CYS A  20       2.872   7.765  -1.331  1.00  0.00           C  
ATOM    307  O   CYS A  20       3.342   8.878  -1.199  1.00  0.00           O  
ATOM    308  CB  CYS A  20       4.177   6.855   0.619  1.00  0.00           C  
ATOM    309  SG  CYS A  20       3.023   6.304   1.893  1.00  0.00           S  
ATOM    310  H   CYS A  20       4.584   4.811  -1.403  1.00  0.00           H  
ATOM    311  HA  CYS A  20       2.691   5.862  -0.504  1.00  0.00           H  
ATOM    312  HB2 CYS A  20       5.077   6.270   0.745  1.00  0.00           H  
ATOM    313  HB3 CYS A  20       4.329   7.911   0.728  1.00  0.00           H  
ATOM    314  N   ARG A  21       1.779   7.491  -1.992  1.00  0.00           N  
ATOM    315  CA  ARG A  21       0.932   8.513  -2.691  1.00  0.00           C  
ATOM    316  C   ARG A  21       1.458   8.934  -4.063  1.00  0.00           C  
ATOM    317  O   ARG A  21       1.012   9.890  -4.666  1.00  0.00           O  
ATOM    318  CB  ARG A  21       0.863   9.747  -1.811  1.00  0.00           C  
ATOM    319  CG  ARG A  21      -0.600  10.075  -1.515  1.00  0.00           C  
ATOM    320  CD  ARG A  21      -1.058  11.259  -2.368  1.00  0.00           C  
ATOM    321  NE  ARG A  21      -1.538  12.348  -1.473  1.00  0.00           N  
ATOM    322  CZ  ARG A  21      -2.505  13.136  -1.859  1.00  0.00           C  
ATOM    323  NH1 ARG A  21      -2.311  13.976  -2.838  1.00  0.00           N  
ATOM    324  NH2 ARG A  21      -3.666  13.082  -1.265  1.00  0.00           N  
ATOM    325  H   ARG A  21       1.525   6.546  -2.011  1.00  0.00           H  
ATOM    326  HA  ARG A  21      -0.079   8.151  -2.808  1.00  0.00           H  
ATOM    327  HB2 ARG A  21       1.393   9.531  -0.896  1.00  0.00           H  
ATOM    328  HB3 ARG A  21       1.328  10.559  -2.344  1.00  0.00           H  
ATOM    329  HG2 ARG A  21      -1.201   9.204  -1.739  1.00  0.00           H  
ATOM    330  HG3 ARG A  21      -0.706  10.323  -0.470  1.00  0.00           H  
ATOM    331  HD2 ARG A  21      -0.229  11.617  -2.963  1.00  0.00           H  
ATOM    332  HD3 ARG A  21      -1.860  10.947  -3.020  1.00  0.00           H  
ATOM    333  HE  ARG A  21      -1.127  12.474  -0.592  1.00  0.00           H  
ATOM    334 HH11 ARG A  21      -1.422  14.017  -3.293  1.00  0.00           H  
ATOM    335 HH12 ARG A  21      -3.053  14.580  -3.133  1.00  0.00           H  
ATOM    336 HH21 ARG A  21      -3.815  12.438  -0.515  1.00  0.00           H  
ATOM    337 HH22 ARG A  21      -4.407  13.686  -1.560  1.00  0.00           H  
ATOM    338  N   THR A  22       2.411   8.198  -4.534  1.00  0.00           N  
ATOM    339  CA  THR A  22       3.037   8.468  -5.858  1.00  0.00           C  
ATOM    340  C   THR A  22       2.696   7.321  -6.810  1.00  0.00           C  
ATOM    341  O   THR A  22       3.207   7.245  -7.910  1.00  0.00           O  
ATOM    342  CB  THR A  22       4.556   8.570  -5.703  1.00  0.00           C  
ATOM    343  OG1 THR A  22       5.089   7.275  -5.467  1.00  0.00           O  
ATOM    344  CG2 THR A  22       4.898   9.496  -4.535  1.00  0.00           C  
ATOM    345  H   THR A  22       2.698   7.455  -3.977  1.00  0.00           H  
ATOM    346  HA  THR A  22       2.648   9.394  -6.256  1.00  0.00           H  
ATOM    347  HB  THR A  22       4.984   8.978  -6.606  1.00  0.00           H  
ATOM    348  HG1 THR A  22       5.533   6.986  -6.267  1.00  0.00           H  
ATOM    349 HG21 THR A  22       4.067   9.527  -3.845  1.00  0.00           H  
ATOM    350 HG22 THR A  22       5.775   9.124  -4.026  1.00  0.00           H  
ATOM    351 HG23 THR A  22       5.093  10.490  -4.909  1.00  0.00           H  
ATOM    352  N   SER A  23       1.835   6.428  -6.402  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.460   5.290  -7.282  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.043   5.097  -7.084  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.541   5.238  -5.987  1.00  0.00           O  
ATOM    356  CB  SER A  23       2.253   4.045  -6.867  1.00  0.00           C  
ATOM    357  OG  SER A  23       3.497   4.053  -7.554  1.00  0.00           O  
ATOM    358  H   SER A  23       1.423   6.495  -5.512  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.652   5.550  -8.313  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.451   4.059  -5.807  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.688   3.153  -7.106  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.315   4.077  -8.497  1.00  0.00           H  
ATOM    363  N   GLN A  24      -0.790   4.788  -8.103  1.00  0.00           N  
ATOM    364  CA  GLN A  24      -2.251   4.617  -7.865  1.00  0.00           C  
ATOM    365  C   GLN A  24      -2.501   3.425  -6.942  1.00  0.00           C  
ATOM    366  O   GLN A  24      -2.772   3.596  -5.771  1.00  0.00           O  
ATOM    367  CB  GLN A  24      -2.987   4.427  -9.193  1.00  0.00           C  
ATOM    368  CG  GLN A  24      -2.970   5.739  -9.980  1.00  0.00           C  
ATOM    369  CD  GLN A  24      -3.074   5.440 -11.476  1.00  0.00           C  
ATOM    370  OE1 GLN A  24      -2.734   4.361 -11.917  1.00  0.00           O  
ATOM    371  NE2 GLN A  24      -3.534   6.357 -12.283  1.00  0.00           N  
ATOM    372  H   GLN A  24      -0.407   4.675  -8.997  1.00  0.00           H  
ATOM    373  HA  GLN A  24      -2.618   5.505  -7.371  1.00  0.00           H  
ATOM    374  HB2 GLN A  24      -2.498   3.654  -9.766  1.00  0.00           H  
ATOM    375  HB3 GLN A  24      -4.010   4.144  -9.002  1.00  0.00           H  
ATOM    376  HG2 GLN A  24      -3.804   6.353  -9.673  1.00  0.00           H  
ATOM    377  HG3 GLN A  24      -2.046   6.263  -9.788  1.00  0.00           H  
ATOM    378 HE21 GLN A  24      -3.809   7.229 -11.928  1.00  0.00           H  
ATOM    379 HE22 GLN A  24      -3.605   6.175 -13.243  1.00  0.00           H  
ATOM    380  N   LYS A  25      -2.418   2.224  -7.442  1.00  0.00           N  
ATOM    381  CA  LYS A  25      -2.660   1.054  -6.558  1.00  0.00           C  
ATOM    382  C   LYS A  25      -1.894   1.238  -5.247  1.00  0.00           C  
ATOM    383  O   LYS A  25      -2.472   1.447  -4.203  1.00  0.00           O  
ATOM    384  CB  LYS A  25      -2.182  -0.221  -7.252  1.00  0.00           C  
ATOM    385  CG  LYS A  25      -3.104  -1.359  -6.817  1.00  0.00           C  
ATOM    386  CD  LYS A  25      -3.259  -2.385  -7.940  1.00  0.00           C  
ATOM    387  CE  LYS A  25      -4.208  -1.840  -9.009  1.00  0.00           C  
ATOM    388  NZ  LYS A  25      -3.420  -1.170 -10.082  1.00  0.00           N  
ATOM    389  H   LYS A  25      -2.201   2.087  -8.387  1.00  0.00           H  
ATOM    390  HA  LYS A  25      -3.716   0.975  -6.349  1.00  0.00           H  
ATOM    391  HB2 LYS A  25      -2.231  -0.091  -8.324  1.00  0.00           H  
ATOM    392  HB3 LYS A  25      -1.172  -0.451  -6.952  1.00  0.00           H  
ATOM    393  HG2 LYS A  25      -2.701  -1.834  -5.932  1.00  0.00           H  
ATOM    394  HG3 LYS A  25      -4.073  -0.945  -6.578  1.00  0.00           H  
ATOM    395  HD2 LYS A  25      -2.292  -2.586  -8.380  1.00  0.00           H  
ATOM    396  HD3 LYS A  25      -3.671  -3.295  -7.532  1.00  0.00           H  
ATOM    397  HE2 LYS A  25      -4.775  -2.654  -9.435  1.00  0.00           H  
ATOM    398  HE3 LYS A  25      -4.884  -1.127  -8.560  1.00  0.00           H  
ATOM    399  HZ1 LYS A  25      -2.440  -1.516 -10.063  1.00  0.00           H  
ATOM    400  HZ2 LYS A  25      -3.839  -1.386 -11.008  1.00  0.00           H  
ATOM    401  HZ3 LYS A  25      -3.431  -0.141  -9.926  1.00  0.00           H  
ATOM    402  N   TYR A  26      -0.596   1.163  -5.297  1.00  0.00           N  
ATOM    403  CA  TYR A  26       0.226   1.329  -4.064  1.00  0.00           C  
ATOM    404  C   TYR A  26      -0.350   2.364  -3.093  1.00  0.00           C  
ATOM    405  O   TYR A  26      -0.602   2.062  -1.945  1.00  0.00           O  
ATOM    406  CB  TYR A  26       1.625   1.763  -4.478  1.00  0.00           C  
ATOM    407  CG  TYR A  26       2.398   0.575  -4.995  1.00  0.00           C  
ATOM    408  CD1 TYR A  26       2.119  -0.744  -4.615  1.00  0.00           C  
ATOM    409  CD2 TYR A  26       3.440   0.816  -5.891  1.00  0.00           C  
ATOM    410  CE1 TYR A  26       2.873  -1.792  -5.125  1.00  0.00           C  
ATOM    411  CE2 TYR A  26       4.201  -0.236  -6.407  1.00  0.00           C  
ATOM    412  CZ  TYR A  26       3.919  -1.553  -6.024  1.00  0.00           C  
ATOM    413  OH  TYR A  26       4.663  -2.602  -6.526  1.00  0.00           O  
ATOM    414  H   TYR A  26      -0.153   0.993  -6.154  1.00  0.00           H  
ATOM    415  HA  TYR A  26       0.316   0.382  -3.563  1.00  0.00           H  
ATOM    416  HB2 TYR A  26       1.548   2.510  -5.253  1.00  0.00           H  
ATOM    417  HB3 TYR A  26       2.139   2.183  -3.626  1.00  0.00           H  
ATOM    418  HD1 TYR A  26       1.335  -1.018  -3.930  1.00  0.00           H  
ATOM    419  HD2 TYR A  26       3.661   1.830  -6.190  1.00  0.00           H  
ATOM    420  HE1 TYR A  26       2.607  -2.778  -4.794  1.00  0.00           H  
ATOM    421  HE2 TYR A  26       5.002  -0.013  -7.095  1.00  0.00           H  
ATOM    422  HH  TYR A  26       4.581  -2.592  -7.483  1.00  0.00           H  
ATOM    423  N   ARG A  27      -0.572   3.583  -3.502  1.00  0.00           N  
ATOM    424  CA  ARG A  27      -1.128   4.558  -2.527  1.00  0.00           C  
ATOM    425  C   ARG A  27      -2.401   3.991  -1.889  1.00  0.00           C  
ATOM    426  O   ARG A  27      -2.548   3.978  -0.683  1.00  0.00           O  
ATOM    427  CB  ARG A  27      -1.397   5.906  -3.203  1.00  0.00           C  
ATOM    428  CG  ARG A  27      -2.841   5.974  -3.690  1.00  0.00           C  
ATOM    429  CD  ARG A  27      -3.110   7.354  -4.291  1.00  0.00           C  
ATOM    430  NE  ARG A  27      -2.671   8.401  -3.329  1.00  0.00           N  
ATOM    431  CZ  ARG A  27      -3.417   8.696  -2.299  1.00  0.00           C  
ATOM    432  NH1 ARG A  27      -3.588   7.821  -1.346  1.00  0.00           N  
ATOM    433  NH2 ARG A  27      -3.991   9.865  -2.222  1.00  0.00           N  
ATOM    434  H   ARG A  27      -0.378   3.855  -4.420  1.00  0.00           H  
ATOM    435  HA  ARG A  27      -0.374   4.682  -1.767  1.00  0.00           H  
ATOM    436  HB2 ARG A  27      -1.227   6.710  -2.500  1.00  0.00           H  
ATOM    437  HB3 ARG A  27      -0.738   6.018  -4.049  1.00  0.00           H  
ATOM    438  HG2 ARG A  27      -2.974   5.223  -4.455  1.00  0.00           H  
ATOM    439  HG3 ARG A  27      -3.512   5.804  -2.861  1.00  0.00           H  
ATOM    440  HD2 ARG A  27      -2.558   7.455  -5.213  1.00  0.00           H  
ATOM    441  HD3 ARG A  27      -4.167   7.463  -4.487  1.00  0.00           H  
ATOM    442  HE  ARG A  27      -1.821   8.867  -3.469  1.00  0.00           H  
ATOM    443 HH11 ARG A  27      -3.148   6.925  -1.404  1.00  0.00           H  
ATOM    444 HH12 ARG A  27      -4.160   8.046  -0.557  1.00  0.00           H  
ATOM    445 HH21 ARG A  27      -3.859  10.535  -2.952  1.00  0.00           H  
ATOM    446 HH22 ARG A  27      -4.562  10.090  -1.433  1.00  0.00           H  
ATOM    447  N   ALA A  28      -3.324   3.522  -2.686  1.00  0.00           N  
ATOM    448  CA  ALA A  28      -4.589   2.953  -2.131  1.00  0.00           C  
ATOM    449  C   ALA A  28      -4.326   1.515  -1.675  1.00  0.00           C  
ATOM    450  O   ALA A  28      -4.199   1.245  -0.497  1.00  0.00           O  
ATOM    451  CB  ALA A  28      -5.669   2.956  -3.214  1.00  0.00           C  
ATOM    452  H   ALA A  28      -3.178   3.543  -3.655  1.00  0.00           H  
ATOM    453  HA  ALA A  28      -4.912   3.545  -1.289  1.00  0.00           H  
ATOM    454  HB1 ALA A  28      -5.309   3.490  -4.081  1.00  0.00           H  
ATOM    455  HB2 ALA A  28      -5.906   1.939  -3.490  1.00  0.00           H  
ATOM    456  HB3 ALA A  28      -6.557   3.442  -2.836  1.00  0.00           H  
ATOM    457  N   ASN A  29      -4.245   0.599  -2.605  1.00  0.00           N  
ATOM    458  CA  ASN A  29      -3.989  -0.839  -2.292  1.00  0.00           C  
ATOM    459  C   ASN A  29      -3.032  -1.005  -1.108  1.00  0.00           C  
ATOM    460  O   ASN A  29      -3.064  -2.006  -0.424  1.00  0.00           O  
ATOM    461  CB  ASN A  29      -3.418  -1.523  -3.538  1.00  0.00           C  
ATOM    462  CG  ASN A  29      -4.562  -1.882  -4.490  1.00  0.00           C  
ATOM    463  OD1 ASN A  29      -4.475  -2.856  -5.211  1.00  0.00           O  
ATOM    464  ND2 ASN A  29      -5.636  -1.142  -4.529  1.00  0.00           N  
ATOM    465  H   ASN A  29      -4.355   0.865  -3.539  1.00  0.00           H  
ATOM    466  HA  ASN A  29      -4.917  -1.320  -2.035  1.00  0.00           H  
ATOM    467  HB2 ASN A  29      -2.731  -0.855  -4.038  1.00  0.00           H  
ATOM    468  HB3 ASN A  29      -2.900  -2.426  -3.256  1.00  0.00           H  
ATOM    469 HD21 ASN A  29      -5.714  -0.356  -3.951  1.00  0.00           H  
ATOM    470 HD22 ASN A  29      -6.365  -1.377  -5.142  1.00  0.00           H  
ATOM    471  N   CYS A  30      -2.180  -0.056  -0.842  1.00  0.00           N  
ATOM    472  CA  CYS A  30      -1.241  -0.188   0.304  1.00  0.00           C  
ATOM    473  C   CYS A  30      -1.443   1.027   1.202  1.00  0.00           C  
ATOM    474  O   CYS A  30      -0.547   1.782   1.514  1.00  0.00           O  
ATOM    475  CB  CYS A  30       0.156  -0.309  -0.302  1.00  0.00           C  
ATOM    476  SG  CYS A  30       0.014  -1.783  -1.341  1.00  0.00           S  
ATOM    477  H   CYS A  30      -2.150   0.752  -1.393  1.00  0.00           H  
ATOM    478  HA  CYS A  30      -1.477  -1.073   0.880  1.00  0.00           H  
ATOM    479  HB2 CYS A  30       0.407   0.568  -0.879  1.00  0.00           H  
ATOM    480  HB3 CYS A  30       0.893  -0.493   0.465  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.674   1.183   1.605  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.074   2.312   2.488  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.918   1.886   3.955  1.00  0.00           C  
ATOM    484  O   ALA A  31      -3.036   2.673   4.871  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.547   2.625   2.214  1.00  0.00           C  
ATOM    486  H   ALA A  31      -3.354   0.540   1.318  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.469   3.175   2.248  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.893   2.017   1.392  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -5.131   2.397   3.093  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.666   3.667   1.964  1.00  0.00           H  
ATOM    491  N   LYS A  32      -2.651   0.633   4.201  1.00  0.00           N  
ATOM    492  CA  LYS A  32      -2.489   0.157   5.606  1.00  0.00           C  
ATOM    493  C   LYS A  32      -1.022   0.305   6.013  1.00  0.00           C  
ATOM    494  O   LYS A  32      -0.662   0.562   7.144  1.00  0.00           O  
ATOM    495  CB  LYS A  32      -2.809  -1.340   5.666  1.00  0.00           C  
ATOM    496  CG  LYS A  32      -1.575  -2.104   6.157  1.00  0.00           C  
ATOM    497  CD  LYS A  32      -1.823  -3.610   6.220  1.00  0.00           C  
ATOM    498  CE  LYS A  32      -0.738  -4.261   5.360  1.00  0.00           C  
ATOM    499  NZ  LYS A  32      -1.118  -4.130   3.927  1.00  0.00           N  
ATOM    500  H   LYS A  32      -2.558  -0.001   3.459  1.00  0.00           H  
ATOM    501  HA  LYS A  32      -3.146   0.692   6.275  1.00  0.00           H  
ATOM    502  HB2 LYS A  32      -3.634  -1.510   6.338  1.00  0.00           H  
ATOM    503  HB3 LYS A  32      -3.063  -1.690   4.678  1.00  0.00           H  
ATOM    504  HG2 LYS A  32      -0.770  -1.951   5.454  1.00  0.00           H  
ATOM    505  HG3 LYS A  32      -1.286  -1.751   7.135  1.00  0.00           H  
ATOM    506  HD2 LYS A  32      -1.753  -3.950   7.243  1.00  0.00           H  
ATOM    507  HD3 LYS A  32      -2.791  -3.849   5.807  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       0.190  -3.739   5.524  1.00  0.00           H  
ATOM    509  HE3 LYS A  32      -0.612  -5.305   5.608  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32      -1.362  -3.140   3.723  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32      -0.315  -4.418   3.333  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32      -1.942  -4.730   3.729  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.199   0.116   5.023  1.00  0.00           N  
ATOM    514  CA  THR A  33       1.284   0.183   5.122  1.00  0.00           C  
ATOM    515  C   THR A  33       1.873   1.568   4.861  1.00  0.00           C  
ATOM    516  O   THR A  33       2.844   1.970   5.473  1.00  0.00           O  
ATOM    517  CB  THR A  33       1.703  -0.758   3.995  1.00  0.00           C  
ATOM    518  OG1 THR A  33       0.787  -1.841   3.936  1.00  0.00           O  
ATOM    519  CG2 THR A  33       3.109  -1.313   4.199  1.00  0.00           C  
ATOM    520  H   THR A  33      -0.581  -0.095   4.145  1.00  0.00           H  
ATOM    521  HA  THR A  33       1.683  -0.230   6.029  1.00  0.00           H  
ATOM    522  HB  THR A  33       1.672  -0.220   3.059  1.00  0.00           H  
ATOM    523  HG1 THR A  33       1.191  -2.594   4.372  1.00  0.00           H  
ATOM    524 HG21 THR A  33       3.676  -0.656   4.839  1.00  0.00           H  
ATOM    525 HG22 THR A  33       3.042  -2.298   4.635  1.00  0.00           H  
ATOM    526 HG23 THR A  33       3.579  -1.373   3.229  1.00  0.00           H  
ATOM    527  N   CYS A  34       1.295   2.285   3.948  1.00  0.00           N  
ATOM    528  CA  CYS A  34       1.788   3.642   3.598  1.00  0.00           C  
ATOM    529  C   CYS A  34       0.964   4.700   4.336  1.00  0.00           C  
ATOM    530  O   CYS A  34       1.267   5.876   4.306  1.00  0.00           O  
ATOM    531  CB  CYS A  34       1.524   3.659   2.101  1.00  0.00           C  
ATOM    532  SG  CYS A  34       3.043   4.341   1.424  1.00  0.00           S  
ATOM    533  H   CYS A  34       0.521   1.920   3.476  1.00  0.00           H  
ATOM    534  HA  CYS A  34       2.853   3.804   3.751  1.00  0.00           H  
ATOM    535  HB2 CYS A  34       1.342   2.658   1.742  1.00  0.00           H  
ATOM    536  HB3 CYS A  34       0.703   4.313   1.857  1.00  0.00           H  
ATOM    537  N   GLU A  35      -0.077   4.278   5.004  1.00  0.00           N  
ATOM    538  CA  GLU A  35      -0.947   5.218   5.762  1.00  0.00           C  
ATOM    539  C   GLU A  35      -1.711   6.179   4.860  1.00  0.00           C  
ATOM    540  O   GLU A  35      -1.598   7.389   4.882  1.00  0.00           O  
ATOM    541  CB  GLU A  35      -0.084   5.892   6.820  1.00  0.00           C  
ATOM    542  CG  GLU A  35       0.287   4.718   7.721  1.00  0.00           C  
ATOM    543  CD  GLU A  35       1.192   5.176   8.866  1.00  0.00           C  
ATOM    544  OE1 GLU A  35       2.379   5.336   8.629  1.00  0.00           O  
ATOM    545  OE2 GLU A  35       0.684   5.358   9.960  1.00  0.00           O  
ATOM    546  H   GLU A  35      -0.301   3.324   5.017  1.00  0.00           H  
ATOM    547  HA  GLU A  35      -1.688   4.616   6.271  1.00  0.00           H  
ATOM    548  HB2 GLU A  35       0.787   6.342   6.363  1.00  0.00           H  
ATOM    549  HB3 GLU A  35      -0.649   6.609   7.394  1.00  0.00           H  
ATOM    550  HG2 GLU A  35      -0.633   4.295   8.103  1.00  0.00           H  
ATOM    551  HG3 GLU A  35       0.790   3.972   7.121  1.00  0.00           H  
ATOM    552  N   LEU A  36      -2.502   5.526   4.064  1.00  0.00           N  
ATOM    553  CA  LEU A  36      -3.397   6.145   3.055  1.00  0.00           C  
ATOM    554  C   LEU A  36      -4.804   5.589   3.293  1.00  0.00           C  
ATOM    555  O   LEU A  36      -5.738   5.956   2.607  1.00  0.00           O  
ATOM    556  CB  LEU A  36      -2.869   5.731   1.684  1.00  0.00           C  
ATOM    557  CG  LEU A  36      -1.343   5.726   1.758  1.00  0.00           C  
ATOM    558  CD1 LEU A  36      -0.756   5.503   0.366  1.00  0.00           C  
ATOM    559  CD2 LEU A  36      -0.849   7.073   2.291  1.00  0.00           C  
ATOM    560  H   LEU A  36      -2.500   4.556   4.148  1.00  0.00           H  
ATOM    561  HA  LEU A  36      -3.396   7.216   3.146  1.00  0.00           H  
ATOM    562  HB2 LEU A  36      -3.243   4.752   1.456  1.00  0.00           H  
ATOM    563  HB3 LEU A  36      -3.188   6.403   0.908  1.00  0.00           H  
ATOM    564  HG  LEU A  36      -1.029   4.935   2.421  1.00  0.00           H  
ATOM    565 HD11 LEU A  36      -1.393   5.961  -0.378  1.00  0.00           H  
ATOM    566 HD12 LEU A  36       0.227   5.948   0.310  1.00  0.00           H  
ATOM    567 HD13 LEU A  36      -0.680   4.444   0.166  1.00  0.00           H  
ATOM    568 HD21 LEU A  36      -1.694   7.699   2.532  1.00  0.00           H  
ATOM    569 HD22 LEU A  36      -0.253   6.912   3.178  1.00  0.00           H  
ATOM    570 HD23 LEU A  36      -0.246   7.557   1.537  1.00  0.00           H  
ATOM    571  N   CYS A  37      -4.980   4.710   4.250  1.00  0.00           N  
ATOM    572  CA  CYS A  37      -6.348   4.167   4.484  1.00  0.00           C  
ATOM    573  C   CYS A  37      -7.280   5.305   4.910  1.00  0.00           C  
ATOM    574  O   CYS A  37      -6.843   6.143   5.681  1.00  0.00           O  
ATOM    575  CB  CYS A  37      -6.301   3.110   5.589  1.00  0.00           C  
ATOM    576  SG  CYS A  37      -7.503   3.533   6.875  1.00  0.00           S  
ATOM    577  OXT CYS A  37      -8.412   5.319   4.457  1.00  0.00           O  
ATOM    578  H   CYS A  37      -4.237   4.400   4.816  1.00  0.00           H  
ATOM    579  HA  CYS A  37      -6.719   3.721   3.573  1.00  0.00           H  
ATOM    580  HB2 CYS A  37      -6.544   2.143   5.173  1.00  0.00           H  
ATOM    581  HB3 CYS A  37      -5.311   3.080   6.018  1.00  0.00           H  
TER     582      CYS A  37                                                      
ENDMDL                                                                          
CONECT   24  576                                                                
CONECT  175  476                                                                
CONECT  309  532                                                                
CONECT  476  175                                                                
CONECT  532  309                                                                
CONECT  576   24                                                                
MASTER      233    0    0    3    0    0    0    6  295    1    6    3          
END